#======================================================================= # AUTHOR AND JOURNAL INFORMATION _publ_contact_author_name 'Katarzyna N. Jarzembska' _publ_contact_author_address ; Department of Chemistry, University of Warsaw, Pasteura 1, 02-093 Warszawa, Poland; ; _publ_contact_author_email 'katarzyna.jarzembska@gmail.com' loop_ _publ_author_name _publ_author_address 'Katarzyna N. Jarzembska' ; Department of Chemistry, University of Warsaw, Pasteura 1, 02-093 Warszawa, Poland ; _publ_requested_journal '???' _publ_section_title ; ??? ; #======================================================================= data_9mA #======================================================================= # CHEMICAL DATA _chemical_formula_moiety 'C6 H7 N5' _chemical_formula_sum 'C6 H7 N5' _chemical_formula_weight 149.16 #======================================================================= # CRYSTAL DATA _symmetry_cell_setting monoclinic _symmetry_space_group_name_H-M 'P 21/n' _symmetry_space_group_name_Hall '-P 2yabc' _symmetry_Int_Tables_number 14 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x+1/2,y+1/2,-z+1/2' '-x,-y,-z' 'x+1/2,-y+1/2,z+1/2' _cell_length_a 7.4877(5) _cell_length_b 12.2678(6) _cell_length_c 7.6797(5) _cell_angle_alpha 90.00 _cell_angle_beta 112.110(7) _cell_angle_gamma 90.00 _cell_volume 653.56(8) _cell_formula_units_Z 4 _cell_measurement_temperature 100(1) _exptl_crystal_density_diffrn 1.515 _exptl_crystal_F_000 312 _exptl_absorpt_coefficient_mu 0.105 _exptl_crystal_description unspecified _exptl_crystal_size_max 0.30 _exptl_crystal_size_mid 0.21 _exptl_crystal_size_min 0.18 _exptl_crystal_colour colourless _exptl_absorpt_correction_type multi-scan _exptl_absorpt_process_details ; Absorption correction done by SORTAV Blessing, R. H.: (1995) Acta Cryst. A51, 33-38 ; _exptl_absorpt_correction_T_min 0.972 _exptl_absorpt_correction_T_max 0.998 #======================================================================= # EXPERIMENTAL DATA _diffrn_ambient_temperature 100(1) _diffrn_radiation_type 'Mo-K\a' _diffrn_radiation_source 'sealed tube' _diffrn_radiation_wavelength 0.71073 _diffrn_radiation_monochromator graphite _diffrn_measurement_device 'Agilent Technologies KM4CCD \k-axis diffractometer' _diffrn_measurement_device_type 'Opal CCD detector' _diffrn_measurement_method '\w-scans' _diffrn_reflns_number 14104 _diffrn_reflns_theta_min 3.239 _diffrn_reflns_theta_max 33.721 _diffrn_measured_fraction_theta_max 0 _diffrn_reflns_theta_full 33.22 _diffrn_measured_fraction_theta_full 0.98 _diffrn_reflns_av_r_equivalents 0.0503 _diffrn_reflns_av_sigmaI/netI 0.0546 _diffrn_reflns_limit_h_min -11 _diffrn_reflns_limit_h_max 11 _diffrn_reflns_limit_k_min -18 _diffrn_reflns_limit_k_max 19 _diffrn_reflns_limit_l_min -11 _diffrn_reflns_limit_l_max 11 #====================================================================== # REFINEMENT DATA _reflns_number_total 2477 _reflns_number_gt 1507 _reflns_threshold_expression 'I>3\s(I)' _refine_ls_structure_factor_coef F _refine_ls_R_factor_all 0.0268 _refine_ls_R_factor_gt 0.0268 _refine_ls_wR_factor_ref 0.0275 _refine_ls_wR_factor_gt 0.0275 _refine_ls_goodness_of_fit_ref 1.262 _refine_ls_number_reflns 1507 _refine_ls_number_parameters 128 _refine_ls_number_restraints 14 _refine_ls_weighting_scheme sigma _refine_ls_weighting_details ; w=1/[\s^2^(Fo)] ; _refine_ls_hydrogen_treatment mixed _refine_ls_shift/su_max 0.000 _refine_ls_shift/su_mean 0.000 _refine_ls_extinction_method none _refine_diff_density_max +0.17 _refine_diff_density_min -0.30 loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source 'C' 'C' 0.0033 0.0016 'Su & Coppens, Acta. Cryst. (1997) A53, 749' 'H' 'H' 0.0000 0.0000 'Su & Coppens, Acta. Cryst. (1997) A53, 749' 'N' 'N' 0.0061 0.0033 'Su & Coppens, Acta. Cryst. (1997) A53, 749' 'O' 'O' 0.0106 0.0060 'Su & Coppens, Acta. Cryst. (1997) A53, 749' _iucr_refine_instructions_details ; Multipole refinement with MOPRO program. ; # MOPRO PARAMETER FILE # # WSIG 1.00000 # # CELL 7.4877 12.2678 7.6797 90.0000 112.1101 90.0000 0.71073 # ZERR 0.0005 0.0006 0.0005 0.0000 0.0073 0.0000 # # SYMM 2 P CENTRO # X , Y, Z # -X+1/2 , Y+1/2, -Z+1/2 # # SCALE 1 0.530979 # # DUMMY 2 # DUMY 0.36999 0.45024 0.12189 D1 0 ! atom # 19 # DUMY 0.14944 0.50533 -0.12067 D2 0 ! atom # 20 # # KAPPA 13 # 1.003000 1.039000 ! # 1 1 MOL N18 1x # 0.990000 1.045000 ! # 2 1 MOL N9 2x # 0.987000 1.051000 ! # 3 1 MOL N15 1x # 0.990000 0.877000 ! # 4 1 MOL N17 1x # 1.000000 0.884000 ! # 5 1 MOL C10 1x # 1.023000 0.949000 ! # 6 1 MOL C19 1x # 1.007000 0.882000 ! # 7 1 MOL C16 1x # 0.995000 0.852000 ! # 8 1 MOL C14 1x # 1.007000 0.893000 ! # 9 1 MOL C13 1x # 1.000000 0.846000 ! # 10 1 MOL C12 1x # 1.155000 1.368000 ! # 11 1 MOL H18A 2x # 1.110000 1.158000 ! # 12 1 MOL H10 2x # 1.094000 1.156000 ! # 13 1 MOL H19A 3x # # ATOMS 18 # # ATOM 1 N18 MOL 1 0.322520 0.237170 0.003988 1.0000 1 N # ZX C14 H18B HEX K1 V0 M0 Q0 # UANI 0.014509 0.009598 0.013473 0.000333 -.000652 0.000030 # 4.89063 0. 0. 0. 0. -.050 0. 0. -.066 0. # 0. 0. 0. 0. 0. 0. 0. # -.006 0. 0. 0. 0. 0. 0. 0.009 0. # # ATOM 2 N9 MOL 1 0.481784 0.368800 0.223049 1.0000 1 N # XY D1 C10 HEX K2 V0 M0 Q0 # UANI 0.011759 0.011331 0.009203 -.000289 0.000070 0.000274 # 5.00251 0. -.135 0. 0. -.077 0. 0. 0.077 0. # 0. -.022 0.006 0. 0. -.074 0. # -.004 0. 0. 0. 0. 0. 0. -.021 0. # # ATOM 3 N15 MOL 1 0.080885 0.432223 -0.227209 1.0000 1 N # XY D2 C16 HEX K3 V0 M0 Q0 # UANI 0.012826 0.009084 0.011365 -.000545 0.000168 -.000889 # 5.03205 0. -.130 0. 0. -.075 0. 0. 0.081 0.012 # 0. -.024 0.010 0. 0. -.068 0. # -.003 0. 0. 0. 0.006 0. 0. -.023 0. # # ATOM 4 N11 MOL 1 0.400020 0.559245 0.194238 1.0000 1 N # XY D1 C10 HEX K2 V0 M0 Q0 # UANI 0.013739 0.010575 0.011621 -.002029 0.002426 -.003175 # 5.00251 0. -.135 0. 0. -.077 0. 0. 0.077 0. # 0. -.022 0.006 0. 0. -.074 0. # -.004 0. 0. 0. 0. 0. 0. -.021 0. # # ATOM 5 N17 MOL 1 0.139258 0.599687 -0.100932 1.0000 1 N # XY D2 C16 HEX K4 V0 M0 Q0 # UANI 0.012084 0.009331 0.012228 0.000530 0.002732 0.000055 # 5.10170 0. 0. 0. 0. 0. 0. 0. 0.013 0. # 0. 0.022 0.007 0. 0. -.209 0. # 0. 0. 0. -.013 0. 0. 0. -.014 0. # # ATOM 6 C10 MOL 1 0.501725 0.472944 0.280003 1.0000 1 C # XY D1 N11 HEX K5 V0 M0 Q0 # UANI 0.012889 0.013513 0.009505 -.002095 0.000666 -.001767 # 4.03477 0. 0.055 0. 0. -.229 0. 0. -.015 0. # 0. 0.009 0. 0. 0. -.360 0. # 0.050 0. 0. -.009 0. 0. 0. 0.009 0. # # ATOM 7 C19 MOL 1 0.127405 0.717156 -0.079421 1.0000 1 C # ZX N17 H19C HEX K6 V0 M0 Q0 # UANI 0.020077 0.009834 0.020271 0.001490 0.006815 -.000325 # 3.57870 0. 0. 0. -.038 -.098 0. 0. 0. 0. # 0.251 0. 0. 0. 0. 0.186 0. # 0.069 0. 0. 0. 0. -.073 0. 0. 0. # # ATOM 8 C16 MOL 1 0.034288 0.536209 -0.249715 1.0000 1 C # XY D2 N15 HEX K7 V0 M0 Q0 # UANI 0.012759 0.011284 0.013086 0.001207 0.000962 0.001222 # 4.01987 0. 0.052 0.078 0. -.176 0. 0. 0.032 0.084 # 0. -.009 0.017 0. 0. -.340 -.020 # 0.059 0. 0. -.020 0. 0. 0. -.049 0. # # ATOM 9 C14 MOL 1 0.341947 0.341578 0.056266 1.0000 1 C # XY D1 N9 HEX K8 V0 M0 Q0 # UANI 0.010459 0.009961 0.009902 0.000062 0.001733 0.000884 # 4.14619 0. 0.049 0. 0. -.275 0. 0. 0. 0. # 0. 0. -.015 0. 0. -.421 0. # 0.048 0. 0. 0. -.012 0. 0. 0.039 -.031 # # ATOM 10 C13 MOL 1 0.227515 0.427605 -0.051554 1.0000 1 C # XY C12 C14 HEX K9 V0 M0 Q0 # UANI 0.011272 0.007862 0.009966 0.000696 0.002123 0.000629 # 3.95116 0. 0.038 0. 0. -.131 0. 0. 0. -.053 # 0. 0. 0.033 0. 0. 0.284 0.068 # 0.028 0. 0. 0.017 -.011 0. 0. 0.032 -.035 # # ATOM 11 C12 MOL 1 0.265569 0.531510 0.027432 1.0000 1 C # XY C13 N11 HEX K10 V0 M0 Q0 # UANI 0.010920 0.009307 0.010727 -.000517 0.003061 -.000353 # 4.11583 0. 0.083 0.069 0. -.220 0. 0. 0.038 -.065 # 0. 0.015 0.007 0. 0. 0.359 0.145 # 0.071 0. 0. 0.033 0.026 0. 0. 0. 0. # # ATOM 12 H18A MOL 1 0.204643 0.213631 -0.106657 1.0000 1 H # ZY N18 C14 QUA K11 V0 M0 Q0 # UISO 0.018822 # 0.90101 0. 0. 0. 0.152 0.066 0. 0. 0. 0. # # ATOM 13 H18B MOL 1 0.402802 0.182047 0.098869 1.0000 1 H # ZY N18 C14 QUA K11 V0 M0 Q0 # UISO 0.018817 # 0.90101 0. 0. 0. 0.152 0.066 0. 0. 0. 0. # # ATOM 14 H10 MOL 1 0.616061 0.486744 0.415378 1.0000 1 H # ZY C10 N11 QUA K12 V0 M0 Q0 # UISO 0.014432 # 1.03105 0. 0. 0. 0.182 0.086 0. 0. 0. 0. # # ATOM 15 H19A MOL 1 0.108489 0.735985 0.049523 1.0000 1 H # ZY C19 N17 QUA K13 V0 M0 Q0 # UISO 0.020240 # 1.08665 0. 0. 0. 0.185 0.085 0. 0. 0. 0. # # ATOM 16 H19C MOL 1 0.255816 0.756153 -0.080558 1.0000 1 H # ZY C19 N17 QUA K13 V0 M0 Q0 # UISO 0.020272 # 1.08665 0. 0. 0. 0.185 0.085 0. 0. 0. 0. # # ATOM 17 H19B MOL 1 0.003619 0.748063 -0.193545 1.0000 1 H # ZY C19 N17 QUA K13 V0 M0 Q0 # UISO 0.020277 # 1.08665 0. 0. 0. 0.185 0.085 0. 0. 0. 0. # # ATOM 18 H16 MOL 1 -0.078811 0.571423 -0.370486 1.0000 1 H # ZY C16 N15 QUA K12 V0 M0 Q0 # UISO 0.014953 # 1.03105 0. 0. 0. 0.182 0.086 0. 0. 0. 0. # # STOP #======================================================================= # ATOMIC COORDINATES AND DISPLACEMENT PARAMETERS loop_ _atom_site_type_symbol _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_occupancy _atom_site_calc_flag _atom_site_refinement_flag_posn _atom_site_refinement_flag_adp _atom_site_disorder_assembly _atom_site_disorder_group N N18 0.3225(1) 0.23717(6) 0.0040(1) 0.0143(1) Uani 1 d . . . . N N9 0.4818(1) 0.36880(6) 0.2230(1) 0.0119(1) Uani 1 d . . . . N N15 0.0809(1) 0.43222(6) -0.2272(1) 0.0124(1) Uani 1 d . . . . N N11 0.4000(1) 0.55925(6) 0.1942(1) 0.0127(1) Uani 1 d . . . . N N17 0.1393(1) 0.59969(6) -0.1009(1) 0.0118(1) Uani 1 d . . . . C C10 0.5017(1) 0.47294(8) 0.2800(1) 0.0130(1) Uani 1 d . . . . C C19 0.1274(1) 0.71716(8) -0.0794(1) 0.0170(2) Uani 1 d . . . . C C16 0.0343(1) 0.53621(8) -0.2497(1) 0.0135(1) Uani 1 d . . . . C C14 0.3419(1) 0.34158(7) 0.0563(1) 0.0107(1) Uani 1 d . . . . C C13 0.2275(1) 0.42761(7) -0.0516(1) 0.0102(1) Uani 1 d . . . . C C12 0.2656(1) 0.53151(7) 0.0274(1) 0.0106(1) Uani 1 d . . . . H H18A 0.2046(9) 0.2136(8) -0.1067(9) 0.0188(2) Uiso 1 d U . . . H H18B 0.403(1) 0.1820(6) 0.099(1) 0.0188(2) Uiso 1 d U . . . H H10 0.6161(9) 0.4867(9) 0.4154(6) 0.0144(2) Uiso 1 d U . . . H H19A 0.108(1) 0.7360(8) 0.0495(6) 0.0202(3) Uiso 1 d U . . . H H19C 0.2558(7) 0.7562(7) -0.081(1) 0.0203(3) Uiso 1 d U . . . H H19B 0.0036(9) 0.7481(8) -0.1935(9) 0.0203(3) Uiso 1 d U . . . H H16 -0.0788(10) 0.5714(7) -0.3705(8) 0.0150(2) Uiso 1 d U . . . loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 N18 0.0145(4) 0.0096(4) 0.0135(4) 0.0003(3) -0.0007(3) 0.00003(29) N9 0.0118(4) 0.0113(4) 0.0092(3) -0.0003(3) 0.00007(29) 0.00027(28) N15 0.0128(3) 0.0091(4) 0.0114(4) -0.0005(3) 0.00017(29) -0.0009(3) N11 0.0137(4) 0.0106(4) 0.0116(4) -0.0020(3) 0.0024(3) -0.0032(3) N17 0.0121(4) 0.0093(4) 0.0122(4) 0.0005(3) 0.0027(3) 0.00006(28) C10 0.0129(4) 0.0135(5) 0.0095(4) -0.0021(4) 0.0007(3) -0.0018(3) C19 0.0201(5) 0.0098(4) 0.0203(5) 0.0015(4) 0.0068(4) -0.00032(36) C16 0.0128(4) 0.0113(4) 0.0131(4) 0.0012(3) 0.0010(3) 0.0012(3) C14 0.0105(4) 0.0100(4) 0.0099(4) 0.00006(34) 0.0017(3) 0.0009(3) C13 0.0113(4) 0.0079(4) 0.0100(4) 0.0007(3) 0.0021(3) 0.0006(3) C12 0.0109(4) 0.0093(4) 0.0107(4) -0.0005(3) 0.0031(3) -0.0004(3) #======================================================================= # MOLECULAR GEOMETRY loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_site_symmetry_2 _geom_bond_publ_flag N18 C14 1.334(1) . ? N18 H18B 1.010(1) . ? N18 H18A 1.010(1) . ? N9 C14 1.356(1) . ? N9 C10 1.340(1) . ? N15 C16 1.317(1) . ? N15 C13 1.383(1) . ? N11 C12 1.341(1) . ? N11 C10 1.326(1) . ? N17 C12 1.365(1) . ? N17 C16 1.362(1) . ? N17 C19 1.457(1) . ? C10 H10 1.083(1) . ? C19 H19B 1.077(1) . ? C19 H19A 1.077(1) . ? C19 H19C 1.077(1) . ? C16 H16 1.083(1) . ? C14 C13 1.414(1) . ? C13 C12 1.394(1) . ? loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle _geom_angle_site_symmetry_1 _geom_angle_site_symmetry_3 _geom_angle_publ_flag N18 C14 N9 118.61(8) . . ? N18 C14 C13 124.55(8) . . ? N9 C14 C13 116.84(10) . . ? N9 C10 N11 128.80(8) . . ? N9 C10 H10 114.4(6) . . ? N15 C16 N17 113.78(8) . . ? N15 C16 H16 125.6(5) . . ? N15 C13 C12 110.12(8) . . ? N15 C13 C14 133.25(10) . . ? N11 C12 N17 126.9(1) . . ? N11 C12 C13 127.2(1) . . ? N11 C10 H10 116.8(6) . . ? N17 C12 C13 105.86(9) . . ? N17 C16 H16 120.6(5) . . ? N17 C19 H19B 109.1(5) . . ? N17 C19 H19A 110.6(6) . . ? N17 C19 H19C 110.2(5) . . ? C10 N11 C12 110.87(9) . . ? C10 N9 C14 119.64(9) . . ? C19 N17 C12 125.4(1) . . ? C19 N17 C16 128.3(1) . . ? C16 N17 C12 106.25(7) . . ? C16 N15 C13 103.98(7) . . ? C14 N18 H18B 117.3(5) . . ? C14 N18 H18A 119.3(6) . . ? C14 C13 C12 116.62(8) . . ? H18A N18 H18B 120.7(8) . . ? H19A C19 H19B 107.6(7) . . ? H19A C19 H19C 109.8(7) . . ? H19C C19 H19B 109.5(7) . . ? loop_ _geom_torsion_atom_site_label_1 _geom_torsion_atom_site_label_2 _geom_torsion_atom_site_label_3 _geom_torsion_atom_site_label_4 _geom_torsion _geom_torsion_site_symmetry_1 _geom_torsion_site_symmetry_2 _geom_torsion_site_symmetry_3 _geom_torsion_site_symmetry_4 _geom_torsion_publ_flag N18 C14 N9 C10 -178.81(7) . . . . ? N18 C14 C13 N15 -2.40(8) . . . . ? N18 C14 C13 C12 178.60(8) . . . . ? N9 C14 N18 H18B 7.3(5) . . . . ? N9 C14 N18 H18A 168.6(4) . . . . ? N9 C14 C13 N15 176.86(7) . . . . ? N9 C14 C13 C12 -2.14(8) . . . . ? N9 C10 N11 C12 -1.70(8) . . . . ? N15 C16 N17 C12 0.74(8) . . . . ? N15 C16 N17 C19 179.24(8) . . . . ? N15 C13 C12 N17 0.62(7) . . . . ? N15 C13 C12 N11 -178.68(7) . . . . ? N11 C12 N17 C16 178.52(7) . . . . ? N11 C12 N17 C19 -0.044(83) . . . . ? N11 C12 C13 C14 0.54(8) . . . . ? N11 C10 N9 C14 0.14(8) . . . . ? N17 C12 N11 C10 -177.87(7) . . . . ? N17 C12 C13 C14 179.84(7) . . . . ? N17 C16 N15 C13 -0.34(7) . . . . ? C10 N11 C12 C13 1.29(8) . . . . ? C10 N9 C14 C13 1.89(8) . . . . ? C19 N17 C12 C13 -179.34(7) . . . . ? C19 N17 C16 H16 -2.6(5) . . . . ? C16 N17 C12 C13 -0.78(8) . . . . ? C16 N17 C19 H19B 9.0(5) . . . . ? C16 N17 C19 H19A 127.0(5) . . . . ? C16 N17 C19 H19C -111.4(5) . . . . ? C16 N15 C13 C12 -0.18(8) . . . . ? C16 N15 C13 C14 -179.23(8) . . . . ? C14 N9 C10 H10 179.4(3) . . . . ? C13 N15 C16 H16 -178.4(5) . . . . ? C13 C14 N18 H18B -173.5(3) . . . . ? C13 C14 N18 H18A -12.2(6) . . . . ? C12 N17 C16 H16 178.9(4) . . . . ? C12 N17 C19 H19B -172.8(5) . . . . ? C12 N17 C19 H19A -54.7(5) . . . . ? C12 N17 C19 H19C 66.9(5) . . . . ? C12 N11 C10 H10 179.1(3) . . . . ? #======================================================================= # STRUCTURE-FACTOR LIST loop_ _refln_index_h _refln_index_k _refln_index_l _refln_F_squared_calc _refln_F_squared_meas _refln_F_squared_sigma _refln_observed_status -11 0 3 67.08 65.51 9.05 o -11 1 4 35.73 34.48 5.86 o -11 1 6 51.29 41.14 7.24 o -11 2 3 34.83 36.18 7.35 o -11 2 5 22.07 18.12 5.48 o -11 3 7 43.75 36.25 8.78 o -11 4 6 17.94 19.51 6.41 o -10 0 2 379.19 391.18 15.00 o -10 1 1 94.14 96.23 6.81 o -10 1 2 175.61 176.95 8.26 o -10 1 3 76.31 79.24 5.60 o -10 1 4 27.88 23.48 4.01 o -10 1 6 88.58 82.29 5.96 o -10 2 1 26.31 19.61 4.65 o -10 2 2 44.48 43.09 4.90 o -10 2 3 113.02 118.82 6.60 o -10 2 6 15.11 11.35 3.56 o -10 2 8 131.95 114.99 10.04 o -10 2 9 162.39 129.43 20.45 o -10 3 1 13.81 14.15 4.55 o -10 3 2 181.05 185.54 8.69 o -10 3 4 85.77 83.46 5.71 o -10 3 5 49.47 45.75 4.83 o -10 3 7 26.55 24.12 4.65 o -10 3 8 216.47 196.82 15.79 o -10 4 1 82.99 76.83 6.74 o -10 4 4 41.24 37.99 4.72 o -10 4 5 11.07 14.65 4.12 o -10 5 2 78.11 76.47 6.46 o -10 5 4 49.24 48.13 5.25 o -10 5 5 64.35 65.90 6.56 o -10 5 6 82.59 75.83 7.13 o -10 5 8 50.96 40.72 9.84 o -10 6 3 30.10 28.09 5.15 o -10 7 3 193.21 188.69 10.14 o -10 7 4 69.81 65.83 7.31 o -10 7 6 20.68 20.57 6.01 o -10 7 7 47.26 34.05 10.14 o -10 8 4 58.82 57.21 7.67 o -9 0 1 45.30 40.40 10.56 o -9 1 1 24.40 22.98 3.37 o -9 1 2 75.34 71.93 4.33 o -9 1 3 53.76 57.18 4.29 o -9 1 4 104.02 98.92 4.33 o -9 1 6 24.19 23.13 3.23 o -9 1 7 23.42 18.48 3.44 o -9 2 1 92.58 98.25 5.32 o -9 2 4 8.98 10.39 2.45 o -9 2 8 29.50 26.53 3.90 o -9 3 1 12.99 11.92 3.16 o -9 3 3 11.11 11.92 2.49 o -9 3 5 109.26 107.54 5.25 o -9 3 7 14.42 9.40 2.42 o -9 3 8 18.76 17.31 3.91 o -9 4 1 33.49 34.37 3.58 o -9 4 2 19.78 17.59 2.77 o -9 4 3 18.39 17.20 3.02 o -9 4 4 24.55 21.78 3.94 o -9 4 6 14.10 10.57 3.34 o -9 4 9 57.49 55.79 7.35 o -9 5 1 39.42 34.97 3.58 o -9 5 6 19.03 15.18 3.41 o -9 6 4 21.08 15.04 4.48 o -9 7 1 23.85 15.04 5.02 o -9 7 2 25.87 24.47 5.01 o -9 7 3 48.58 46.61 4.22 o -9 7 5 36.62 34.87 4.29 o -9 7 6 66.51 67.04 6.42 o -9 7 7 45.51 40.61 5.25 o -9 8 4 139.58 134.00 7.17 o -9 8 5 26.50 26.07 7.00 o -9 8 6 214.02 215.65 10.85 o -9 8 7 27.21 24.19 5.15 o -9 8 8 57.51 66.89 9.65 o -9 9 2 124.88 122.26 7.77 o -9 9 3 273.66 281.44 11.32 o -9 9 4 65.25 65.01 6.74 o -9 9 7 191.27 192.03 11.78 o -9 10 2 57.68 47.63 6.25 o -9 10 3 120.23 116.59 9.15 o -8 0 4 52.67 52.00 3.72 o -8 1 1 68.86 69.31 5.57 o -8 1 2 44.00 41.04 2.80 o -8 1 3 24.54 22.91 2.55 o -8 1 4 72.45 71.11 3.44 o -8 1 5 11.17 10.29 2.06 o -8 1 6 39.21 39.51 2.38 o -8 1 7 216.88 212.35 6.38 o -8 1 8 92.90 89.03 4.90 o -8 1 9 12.83 15.32 3.87 o -8 2 1 438.92 443.08 11.46 o -8 2 2 127.66 122.62 4.43 o -8 2 3 24.19 26.14 2.31 o -8 2 4 93.30 95.13 3.55 o -8 2 5 44.84 42.95 2.48 o -8 2 6 369.36 371.32 10.00 o -8 2 7 454.99 456.80 11.46 o -8 2 8 27.41 24.97 3.05 o -8 2 10 25.27 24.40 6.11 o -8 3 1 22.28 23.62 2.48 o -8 3 2 74.48 73.60 4.72 o -8 3 3 132.69 126.06 4.47 o -8 3 4 10.05 8.94 2.24 o -8 3 5 39.11 34.62 2.20 o -8 3 6 178.67 178.16 5.50 o -8 3 7 203.03 202.95 8.48 o -8 3 8 46.70 46.78 3.80 o -8 3 9 69.27 63.70 7.63 o -8 4 1 81.47 78.49 3.72 o -8 4 2 21.42 17.95 2.56 o -8 4 3 87.20 88.07 5.00 o -8 4 5 31.25 26.10 3.02 o -8 4 7 108.30 106.80 5.68 o -8 4 8 50.40 46.43 3.94 o -8 5 2 29.83 29.69 2.59 o -8 5 3 70.47 71.36 3.58 o -8 5 4 108.12 110.02 5.25 o -8 5 5 9.54 8.90 2.31 o -8 5 6 29.56 30.33 3.51 o -8 6 2 56.52 56.86 3.44 o -8 6 4 91.63 96.51 4.58 o -8 6 5 30.97 28.87 3.19 o -8 6 6 52.28 51.39 4.29 o -8 6 8 26.29 26.85 3.94 o -8 6 9 38.92 36.39 5.47 o -8 7 1 356.52 349.97 10.39 o -8 7 2 70.30 69.20 3.80 o -8 7 4 41.45 41.11 3.09 o -8 7 5 41.13 38.02 3.19 o -8 7 6 29.49 26.71 3.98 o -8 7 7 14.20 12.06 3.99 o -8 8 2 260.96 267.72 8.44 o -8 8 3 30.62 26.28 3.26 o -8 8 4 21.23 16.95 3.41 o -8 8 5 15.66 13.51 3.16 o -8 8 6 244.63 248.53 12.98 o -8 8 8 47.17 43.52 5.68 o -8 9 2 19.19 19.47 3.51 o -8 9 4 35.94 37.03 3.97 o -8 11 3 74.64 72.14 6.74 o -8 12 4 81.21 77.89 7.88 o -7 0 3 41.63 45.12 2.66 o -7 1 1 135.97 134.43 4.68 o -7 1 2 147.86 149.71 4.61 o -7 1 3 6.11 6.10 1.31 o -7 1 4 62.35 62.89 3.05 o -7 1 5 46.97 48.34 2.06 o -7 1 6 42.21 42.35 1.95 o -7 1 7 9.12 8.34 1.70 o -7 1 9 36.90 34.19 3.76 o -7 1 10 50.13 47.88 5.82 o -7 2 1 47.87 49.69 3.37 o -7 2 2 41.03 40.65 2.52 o -7 2 4 20.06 19.29 1.49 o -7 2 6 20.03 21.92 1.81 o -7 3 1 39.37 39.55 2.48 o -7 3 2 6.77 5.43 1.78 o -7 3 3 239.59 241.51 6.14 o -7 3 6 19.43 18.55 1.77 o -7 3 10 25.93 22.66 4.65 o -7 4 1 12.70 8.97 1.85 o -7 4 2 29.78 25.82 2.02 o -7 4 3 42.05 43.34 2.80 o -7 4 4 18.17 17.38 1.67 o -7 4 6 52.46 43.84 2.48 o -7 4 7 90.69 85.87 3.55 o -7 4 8 25.66 21.21 2.95 o -7 4 9 20.11 17.84 3.37 o -7 4 10 22.23 19.22 4.30 o -7 4 11 61.27 54.44 11.51 o -7 5 4 39.53 39.69 2.63 o -7 5 6 9.84 11.63 2.02 o -7 5 7 83.74 86.79 3.94 o -7 5 8 12.19 16.10 2.63 o -7 5 10 108.13 105.91 7.77 o -7 6 1 5.30 5.92 1.81 o -7 6 2 24.98 27.42 2.63 o -7 6 4 26.98 25.93 2.31 o -7 6 5 27.77 22.88 2.95 o -7 7 1 57.09 58.42 5.22 o -7 7 3 41.45 39.80 2.70 o -7 7 4 20.05 18.87 4.55 o -7 7 5 35.39 31.25 4.08 o -7 7 6 48.88 46.39 3.76 o -7 7 9 42.34 27.91 8.04 o -7 8 1 113.40 109.63 4.79 o -7 8 2 462.01 464.89 12.02 o -7 8 3 17.24 17.77 2.31 o -7 8 4 339.64 351.50 9.29 o -7 8 5 8.04 10.71 2.92 o -7 8 6 122.97 131.31 6.21 o -7 9 1 497.75 504.86 13.12 o -7 9 2 74.08 78.07 3.87 o -7 9 3 60.24 58.56 3.41 o -7 9 4 64.60 66.15 4.04 o -7 9 5 426.59 434.31 12.38 o -7 9 6 77.75 80.90 5.43 o -7 9 8 40.23 35.29 11.71 o -7 10 1 133.78 137.97 6.14 o -7 10 3 9.66 8.76 2.92 o -7 10 5 40.35 39.51 4.40 o -7 10 7 39.28 34.48 6.75 o -7 11 1 30.55 31.57 5.57 o -7 11 2 20.08 14.83 3.09 o -7 11 3 70.00 72.39 4.93 o -7 11 8 53.37 45.61 6.64 o -7 12 1 14.30 15.68 5.09 o -7 12 2 39.70 41.75 4.68 o -7 12 3 15.77 16.63 4.62 o -7 12 4 36.64 31.35 9.60 o -7 12 7 44.97 34.76 8.06 o -7 13 3 52.26 36.82 8.74 o -7 13 6 42.15 40.82 10.84 o -6 0 2 111.94 127.72 4.43 o -6 0 4 34.43 31.07 2.48 o -6 0 6 246.44 255.84 7.13 o -6 0 10 41.25 32.91 7.00 o -6 1 1 106.15 112.72 3.87 o -6 1 3 110.35 113.57 3.83 o -6 1 4 204.10 213.24 5.50 o -6 1 5 1059.23 1045.19 23.05 o -6 1 6 423.02 410.48 10.71 o -6 1 7 24.87 22.88 1.99 o -6 1 8 12.28 14.51 2.49 o -6 1 9 207.85 208.88 7.41 o -6 1 11 61.61 59.09 7.59 o -6 2 1 137.58 137.90 4.01 o -6 2 2 256.03 286.30 7.16 o -6 2 3 116.75 113.18 3.51 o -6 2 4 486.06 499.12 11.74 o -6 2 5 928.11 949.75 21.53 o -6 2 6 172.66 169.86 4.79 o -6 3 1 304.19 314.75 7.84 o -6 3 2 7.40 9.90 1.28 o -6 3 3 47.71 46.07 2.06 o -6 3 4 11.30 9.01 1.35 o -6 3 5 349.67 345.39 8.26 o -6 3 6 56.18 63.42 2.80 o -6 3 7 246.40 247.11 6.42 o -6 3 8 31.16 29.47 2.94 o -6 3 9 32.26 34.65 3.65 o -6 3 11 113.93 101.72 9.26 o -6 4 1 215.57 226.04 5.96 o -6 4 2 17.30 10.85 1.42 o -6 4 3 231.06 229.34 5.85 o -6 4 5 143.22 137.76 4.26 o -6 4 6 79.63 78.21 2.87 o -6 4 11 85.82 90.02 12.95 o -6 5 1 26.26 23.73 2.16 o -6 5 2 21.35 23.16 1.74 o -6 5 6 25.55 24.30 1.92 o -6 5 8 64.69 71.15 3.33 o -6 5 9 93.18 93.50 5.60 o -6 6 2 240.11 256.08 6.56 o -6 6 3 176.92 174.40 5.96 o -6 6 4 100.97 101.41 3.58 o -6 6 5 11.75 10.78 2.88 o -6 6 6 29.02 28.20 2.31 o -6 6 7 62.27 60.12 3.62 o -6 6 8 14.21 13.94 2.45 o -6 6 10 53.11 45.58 5.25 o -6 7 1 8.86 6.99 2.28 o -6 7 2 65.66 69.91 3.16 o -6 7 5 135.71 135.31 5.29 o -6 7 6 22.20 19.69 2.48 o -6 7 7 28.77 34.90 2.94 o -6 7 8 129.47 129.96 7.52 o -6 7 9 31.82 27.10 6.15 o -6 8 1 177.33 181.81 6.03 o -6 8 2 56.44 51.43 2.80 o -6 8 3 43.06 41.82 2.77 o -6 8 4 397.44 403.63 10.14 o -6 8 5 11.40 11.78 2.63 o -6 8 6 16.96 19.69 4.44 o -6 8 9 56.28 51.71 6.14 o -6 9 2 35.50 31.82 2.45 o -6 9 4 57.52 63.31 3.94 o -6 9 5 70.38 74.77 4.86 o -6 9 6 75.85 58.17 17.18 o -6 9 7 163.47 160.64 10.93 o -6 9 8 95.88 90.76 5.43 o -6 9 9 23.53 23.30 5.22 o -6 10 3 46.57 54.94 5.89 o -6 10 7 38.71 34.90 4.19 o -6 11 1 120.26 122.40 5.29 o -6 11 2 94.86 90.45 5.50 o -6 11 4 54.53 42.78 8.56 o -6 11 6 231.90 222.07 12.95 o -6 11 8 19.29 15.57 5.02 o -6 11 9 49.36 55.90 9.69 o -6 12 2 131.45 109.10 16.01 o -6 12 3 72.62 64.48 11.65 o -6 12 5 19.79 12.77 4.06 o -6 12 6 40.46 38.16 5.39 o -6 13 1 16.53 16.81 4.48 o -6 13 4 114.24 109.17 7.27 o -6 13 6 82.66 88.78 7.88 o -6 14 1 81.33 75.44 5.82 o -6 14 2 29.76 29.30 4.44 o -6 14 3 64.26 60.83 5.82 o -6 14 6 24.29 36.39 7.42 o -6 15 4 33.02 28.59 8.32 o -5 0 1 262.33 277.08 7.52 o -5 0 5 111.82 116.59 4.47 o -5 0 7 54.73 57.35 3.23 o -5 0 9 192.99 197.74 9.54 o -5 0 11 93.10 93.64 11.85 o -5 1 1 83.24 89.81 3.23 o -5 1 2 137.66 139.82 4.36 o -5 1 3 53.31 52.85 2.23 o -5 1 4 74.86 76.61 2.84 o -5 1 5 5.92 4.54 1.32 o -5 1 6 11.78 12.06 1.35 o -5 1 7 55.77 53.52 2.38 o -5 1 8 92.02 93.92 4.19 o -5 2 1 17.04 15.71 1.45 o -5 2 2 48.39 46.89 2.23 o -5 2 3 157.32 134.32 4.04 o -5 2 4 8.32 7.91 1.24 o -5 2 5 25.32 23.73 1.70 o -5 2 7 7.42 6.42 1.53 o -5 2 11 71.51 70.62 7.88 o -5 3 1 399.56 396.86 9.51 o -5 3 2 19.37 19.47 1.53 o -5 3 3 5.31 6.21 1.17 o -5 3 4 13.08 15.50 1.45 o -5 3 7 9.05 8.55 1.63 o -5 3 8 32.75 31.64 2.84 o -5 4 1 244.64 245.59 6.24 o -5 4 2 19.84 21.71 1.56 o -5 4 3 42.88 38.24 1.77 o -5 4 4 66.35 65.62 2.48 o -5 4 5 59.88 58.38 2.41 o -5 4 6 49.44 52.88 3.58 o -5 4 9 40.38 39.19 3.87 o -5 4 10 75.50 73.03 7.31 o -5 4 11 68.09 71.97 9.37 o -5 5 2 62.45 63.21 2.62 o -5 5 3 22.84 19.86 2.87 o -5 5 4 31.01 31.71 1.81 o -5 5 5 271.55 267.86 7.20 o -5 5 6 50.90 52.10 3.37 o -5 5 7 15.82 14.15 1.74 o -5 5 8 187.34 191.28 6.10 o -5 5 9 284.01 295.95 9.12 o -5 6 2 78.92 78.31 3.16 o -5 6 3 55.75 58.06 2.62 o -5 6 5 14.31 12.77 1.45 o -5 6 6 20.83 19.51 1.81 o -5 6 7 56.03 54.09 3.44 o -5 6 8 7.69 6.53 1.96 o -5 6 9 218.63 230.26 8.02 o -5 6 10 138.49 135.17 7.31 o -5 7 1 108.76 111.48 3.87 o -5 7 3 24.70 19.22 2.16 o -5 7 4 309.57 295.49 8.90 o -5 7 7 84.85 82.50 3.62 o -5 7 8 24.84 22.31 2.38 o -5 7 9 24.77 24.33 3.51 o -5 7 10 30.41 21.85 5.29 o -5 8 2 314.34 322.06 8.90 o -5 8 3 10.63 8.51 1.99 o -5 8 4 113.45 119.74 5.68 o -5 8 6 53.32 51.82 2.91 o -5 9 1 103.86 92.68 4.36 o -5 9 2 306.20 315.03 10.71 o -5 9 3 537.95 541.25 14.61 o -5 9 4 194.96 198.91 6.53 o -5 9 6 79.00 75.76 4.33 o -5 9 7 14.71 10.04 2.56 o -5 10 1 84.72 83.53 3.80 o -5 10 3 202.35 201.64 6.95 o -5 10 4 59.39 53.70 10.90 o -5 10 5 106.84 101.41 7.84 o -5 10 6 20.13 16.46 3.55 o -5 10 8 73.14 73.85 5.11 o -5 11 1 67.26 67.64 4.36 o -5 11 3 68.13 61.01 5.85 o -5 11 5 24.16 24.97 3.62 o -5 11 6 150.81 146.31 6.85 o -5 11 7 136.97 141.06 6.81 o -5 12 2 32.00 34.01 4.93 o -5 12 3 47.38 41.64 5.78 o -5 12 4 88.94 88.85 5.18 o -5 12 5 116.89 109.88 6.14 o -5 12 6 128.08 130.70 6.49 o -5 12 7 108.11 105.91 6.74 o -5 13 1 86.98 84.20 6.17 o -5 13 3 36.10 35.04 4.40 o -5 13 5 59.21 61.86 6.42 o -5 14 1 13.53 12.66 3.34 o -5 15 4 107.22 114.46 8.44 o -5 16 2 14.67 16.67 5.44 o -5 16 4 50.79 44.26 10.70 o -4 0 2 196.36 177.06 6.60 o -4 0 4 4210.21 4196.09 85.48 o -4 0 8 365.99 366.46 19.58 o -4 0 10 198.03 189.51 11.42 o -4 1 1 441.69 460.99 11.46 o -4 1 2 845.32 881.50 20.25 o -4 1 3 3827.57 3833.53 82.00 o -4 1 4 1241.90 1237.08 27.38 o -4 1 6 5.16 6.49 1.24 o -4 1 7 332.33 338.94 8.48 o -4 1 9 53.41 49.73 4.04 o -4 2 1 119.03 117.37 3.94 o -4 2 2 148.18 147.02 4.50 o -4 2 3 1593.60 1582.69 34.80 o -4 2 4 696.95 676.42 15.78 o -4 2 6 144.00 148.29 4.29 o -4 2 7 6.49 5.78 1.49 o -4 2 8 31.66 29.33 2.94 o -4 2 10 50.61 45.44 5.18 o -4 3 1 90.88 85.80 3.16 o -4 3 2 310.56 316.77 7.98 o -4 3 3 523.21 516.07 12.20 o -4 3 4 56.52 61.86 2.87 o -4 3 5 536.62 530.75 12.59 o -4 3 6 72.36 82.22 2.87 o -4 3 7 55.09 53.45 4.97 o -4 3 9 96.25 98.11 5.60 o -4 3 10 30.74 31.67 4.97 o -4 3 11 51.64 49.94 8.24 o -4 4 1 512.75 523.06 13.69 o -4 4 3 90.34 83.00 2.98 o -4 4 4 50.83 49.44 1.99 o -4 4 5 60.16 59.09 2.27 o -4 4 9 272.12 286.41 8.94 o -4 4 11 36.61 27.63 6.72 o -4 5 1 28.45 35.08 2.94 o -4 5 2 91.28 85.80 5.50 o -4 5 3 77.69 74.52 2.55 o -4 5 4 190.23 190.15 5.25 o -4 5 6 212.89 219.37 6.17 o -4 5 7 149.52 156.13 6.81 o -4 5 8 15.01 14.15 1.95 o -4 5 10 351.47 346.92 12.10 o -4 5 11 57.77 50.97 7.20 o -4 6 1 357.17 362.17 8.87 o -4 6 2 137.21 145.10 4.04 o -4 6 5 90.90 87.61 3.19 o -4 6 6 27.63 22.38 2.34 o -4 6 8 30.89 30.82 2.48 o -4 6 9 38.57 28.73 5.50 o -4 6 10 119.37 121.30 7.45 o -4 7 1 123.45 117.69 3.72 o -4 7 2 89.99 97.18 3.19 o -4 7 3 349.90 362.60 8.62 o -4 7 4 55.88 53.77 2.20 o -4 7 5 38.12 36.53 2.94 o -4 7 6 151.11 150.56 4.43 o -4 7 7 25.21 23.80 1.99 o -4 7 8 37.57 44.12 2.73 o -4 7 9 63.03 63.74 4.51 o -4 7 10 31.17 26.00 5.93 o -4 8 1 148.06 144.25 4.61 o -4 8 2 262.97 258.11 7.77 o -4 8 3 98.01 102.68 4.79 o -4 8 7 213.17 227.96 6.38 o -4 8 8 23.93 27.63 2.59 o -4 8 10 31.92 29.30 7.36 o -4 9 2 152.14 171.14 5.14 o -4 9 3 235.05 229.87 6.92 o -4 9 4 81.88 71.04 9.33 o -4 9 5 161.52 163.48 5.25 o -4 9 6 160.88 164.68 5.11 o -4 9 7 44.33 49.98 4.68 o -4 9 10 25.36 20.36 5.80 o -4 10 1 188.38 185.54 6.77 o -4 10 3 69.22 69.70 6.46 o -4 10 4 29.69 29.86 6.00 o -4 10 5 324.17 319.04 9.40 o -4 10 6 57.44 57.18 3.23 o -4 10 7 27.16 28.34 3.90 o -4 10 8 135.06 142.76 6.31 o -4 10 9 92.59 91.01 7.41 o -4 11 1 39.07 39.09 2.80 o -4 11 2 123.73 122.26 4.36 o -4 11 3 27.06 28.30 4.51 o -4 11 4 367.22 368.02 12.73 o -4 11 6 7.80 10.04 3.17 o -4 11 7 37.69 40.29 3.90 o -4 11 8 97.73 96.94 5.50 o -4 11 9 34.33 23.23 5.01 o -4 12 1 40.41 40.58 2.41 o -4 12 2 102.41 101.19 4.08 o -4 12 3 13.37 14.58 2.27 o -4 12 4 50.28 55.76 4.12 o -4 12 5 58.09 55.76 4.36 o -4 12 6 31.77 32.45 5.22 o -4 12 7 35.88 34.58 7.21 o -4 12 8 41.96 39.94 8.95 o -4 13 2 192.36 193.98 6.28 o -4 13 4 101.68 104.21 5.78 o -4 13 6 54.34 56.79 7.84 o -4 13 8 29.46 29.58 7.57 o -4 14 1 36.45 39.33 5.07 o -4 15 2 47.45 46.61 4.36 o -4 15 5 66.21 54.62 10.83 o -4 16 3 31.86 28.62 5.29 o -4 16 4 70.55 69.48 11.50 o -4 17 2 168.95 176.21 18.81 o -3 0 3 532.14 539.30 14.22 o -3 0 5 248.58 239.27 7.56 o -3 0 7 472.03 500.57 13.83 o -3 0 9 97.69 103.36 7.20 o -3 1 2 69.72 74.80 3.33 o -3 1 3 80.86 78.00 3.26 o -3 1 4 15.79 16.81 1.60 o -3 1 5 13.63 15.85 1.35 o -3 1 6 134.10 136.66 3.94 o -3 1 7 90.71 85.83 4.82 o -3 1 9 7.69 10.21 3.24 o -3 1 10 214.82 229.38 9.61 o -3 2 1 434.22 418.74 10.50 o -3 2 2 4.53 5.46 1.56 o -3 2 3 118.34 111.23 4.36 o -3 2 4 9.56 11.53 1.74 o -3 2 5 115.74 103.25 3.48 o -3 2 6 9.00 7.94 1.49 o -3 2 7 23.10 26.07 1.81 o -3 2 8 13.64 11.88 2.66 o -3 2 9 71.88 75.94 4.79 o -3 2 11 23.86 32.35 6.86 o -3 3 1 222.03 211.11 6.31 o -3 3 2 4.65 5.78 1.35 o -3 3 3 7.00 5.75 1.28 o -3 3 4 26.76 23.91 1.99 o -3 3 5 13.10 12.95 1.67 o -3 3 6 67.58 62.50 3.69 o -3 3 8 16.97 13.90 4.13 o -3 3 9 28.90 28.55 3.69 o -3 3 11 27.13 25.96 6.75 o -3 4 1 68.74 72.25 3.26 o -3 4 2 47.70 50.86 2.52 o -3 4 3 13.29 12.63 1.63 o -3 4 4 66.88 72.75 3.12 o -3 4 5 55.52 47.14 2.48 o -3 4 6 18.13 18.98 1.74 o -3 4 7 17.96 21.85 2.16 o -3 4 8 121.54 117.15 5.78 o -3 4 9 151.66 142.66 8.44 o -3 5 1 178.16 161.42 4.65 o -3 5 2 32.13 33.73 1.74 o -3 5 3 502.82 497.48 11.92 o -3 5 4 147.11 151.52 4.50 o -3 5 6 247.53 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37.45 4.54 o 1 6 6 72.32 69.80 3.80 o 1 6 7 33.43 24.97 2.91 o 1 6 8 41.70 45.22 3.76 o 1 7 0 1532.04 1500.82 33.16 o 1 7 1 8.34 10.75 1.42 o 1 7 2 128.73 124.64 3.62 o 1 7 3 630.66 657.09 15.11 o 1 7 4 765.06 764.17 16.99 o 1 7 5 197.81 198.34 5.46 o 1 7 6 19.69 18.62 2.98 o 1 7 7 54.13 61.72 3.30 o 1 8 0 131.86 138.29 5.07 o 1 8 3 19.14 17.66 1.24 o 1 8 4 441.51 461.31 10.53 o 1 8 5 203.67 210.47 5.92 o 1 8 9 128.86 129.18 11.60 o 1 9 0 75.07 76.36 3.76 o 1 9 1 53.29 49.27 2.34 o 1 9 2 672.38 652.98 14.90 o 1 9 3 35.76 33.55 1.70 o 1 9 4 11.84 11.14 2.09 o 1 9 6 18.77 15.25 2.48 o 1 9 8 89.39 94.17 7.27 o 1 9 9 93.72 82.64 18.44 o 1 10 0 706.01 698.24 17.95 o 1 10 1 421.92 411.44 9.79 o 1 10 2 149.45 148.61 4.72 o 1 10 3 101.24 98.74 7.02 o 1 10 4 21.00 19.69 3.19 o 1 10 6 41.63 40.97 5.36 o 1 11 0 25.22 27.31 1.84 o 1 11 1 403.84 411.33 12.34 o 1 11 3 32.03 34.76 6.50 o 1 11 5 73.93 72.85 4.82 o 1 12 0 61.47 59.45 5.39 o 1 12 3 34.64 33.20 2.84 o 1 12 5 23.48 21.81 5.08 o 1 12 6 152.76 155.10 10.43 o 1 13 0 19.48 16.99 2.63 o 1 13 4 48.40 31.18 6.64 o 1 13 6 69.94 76.68 6.92 o 1 13 7 43.13 47.14 9.16 o 1 14 0 19.25 14.19 3.23 o 1 14 3 119.35 110.20 8.90 o 1 14 4 23.01 20.39 5.33 o 1 14 5 54.56 50.61 10.90 o 1 15 0 45.42 45.93 7.10 o 1 15 1 20.19 20.54 4.08 o 1 15 4 41.25 40.82 5.04 o 1 16 0 131.53 136.34 5.68 o 1 16 1 41.95 36.53 4.61 o 1 16 3 63.37 55.93 7.10 o 1 16 4 46.74 41.92 5.78 o 1 17 1 21.49 19.22 3.84 o 1 17 3 38.10 27.59 6.29 o 1 17 4 59.71 51.68 9.02 o 1 18 0 29.74 25.15 5.54 o 2 0 0 245.47 258.07 10.61 o 2 0 2 1189.54 1139.18 27.06 o 2 0 4 376.16 400.80 10.78 o 2 1 0 2475.47 2483.45 55.76 o 2 1 1 437.30 458.43 11.95 o 2 1 2 1234.05 1199.84 27.63 o 2 1 3 483.61 471.02 11.70 o 2 1 5 211.94 204.97 5.60 o 2 1 6 58.10 56.25 2.55 o 2 2 0 952.81 973.90 23.16 o 2 2 2 601.39 628.33 15.15 o 2 2 3 190.12 185.75 5.60 o 2 2 5 789.51 768.54 17.91 o 2 2 9 37.41 31.32 4.54 o 2 3 0 1878.50 1852.32 41.75 o 2 3 1 174.71 165.43 4.89 o 2 3 3 461.28 459.89 11.00 o 2 3 4 977.08 937.76 20.96 o 2 3 5 229.98 225.47 7.02 o 2 3 6 150.81 145.85 8.05 o 2 3 7 14.35 12.17 2.88 o 2 3 8 16.85 12.59 3.56 o 2 3 9 21.48 17.91 4.26 o 2 4 0 120.20 134.46 4.93 o 2 4 1 471.85 453.89 11.03 o 2 4 2 380.77 381.54 9.29 o 2 4 3 13.02 12.95 1.42 o 2 4 4 96.50 97.89 5.32 o 2 4 5 535.12 520.33 11.92 o 2 4 6 60.19 65.01 2.98 o 2 4 7 75.99 83.74 6.35 o 2 5 0 469.72 446.37 16.49 o 2 5 1 156.18 162.87 4.86 o 2 5 2 354.85 344.26 8.37 o 2 5 3 64.34 63.24 2.34 o 2 5 4 492.95 506.35 11.78 o 2 5 5 51.57 53.95 2.66 o 2 5 6 40.66 43.48 2.87 o 2 5 7 87.92 89.31 5.00 o 2 5 8 20.53 21.00 3.87 o 2 6 0 155.08 159.79 5.00 o 2 6 1 196.71 182.95 6.53 o 2 6 2 33.98 38.73 1.77 o 2 6 4 127.42 124.81 3.76 o 2 6 5 353.75 347.56 8.44 o 2 6 8 85.55 76.04 6.35 o 2 6 9 132.95 131.55 10.22 o 2 7 0 523.89 507.45 12.20 o 2 7 1 371.86 353.45 11.00 o 2 7 2 12.87 9.36 0.96 o 2 7 3 7.08 6.28 1.07 o 2 7 4 115.56 112.22 4.89 o 2 7 5 40.52 42.70 3.90 o 2 7 8 163.51 158.76 7.98 o 2 8 1 478.01 456.77 10.68 o 2 8 2 57.76 63.60 2.94 o 2 8 3 380.16 380.37 8.97 o 2 8 4 48.37 45.68 4.68 o 2 8 6 184.00 199.80 7.45 o 2 8 7 55.08 49.66 4.93 o 2 9 0 129.35 128.75 3.97 o 2 9 2 17.55 18.98 1.99 o 2 9 3 397.70 405.73 13.12 o 2 9 4 256.92 258.99 6.74 o 2 9 7 64.11 62.78 5.78 o 2 10 0 15.18 11.60 1.42 o 2 10 1 327.91 312.87 7.77 o 2 10 2 303.58 311.42 8.55 o 2 10 3 49.70 50.93 2.59 o 2 10 4 30.86 29.23 2.73 o 2 10 5 113.45 115.03 5.32 o 2 10 6 28.25 22.95 5.47 o 2 10 7 27.09 24.54 5.08 o 2 11 0 126.91 137.97 4.36 o 2 11 1 76.44 75.30 2.91 o 2 11 2 208.19 196.64 5.39 o 2 11 3 41.19 34.16 2.38 o 2 11 5 43.99 39.02 4.58 o 2 11 6 69.84 67.25 5.82 o 2 12 0 204.89 198.13 5.57 o 2 12 2 64.70 64.38 2.94 o 2 12 4 24.87 23.98 4.62 o 2 12 6 61.45 50.83 6.03 o 2 13 0 145.22 137.37 5.18 o 2 13 1 37.41 40.15 2.38 o 2 13 3 17.74 13.87 3.63 o 2 13 5 136.59 150.46 11.25 o 2 14 1 22.27 25.54 4.26 o 2 14 2 46.78 45.29 9.84 o 2 14 3 26.12 22.95 4.33 o 2 15 0 40.72 44.69 8.02 o 2 15 1 21.79 25.75 8.15 o 2 15 3 276.18 283.64 10.46 o 2 15 4 30.03 29.30 5.68 o 2 16 4 163.30 164.29 11.25 o 2 17 0 208.75 217.88 9.12 o 2 17 1 102.77 99.88 7.17 o 2 17 2 41.41 36.21 8.78 o 2 18 1 132.12 133.89 10.43 o 2 18 2 211.85 208.24 18.59 o 3 0 1 187.73 210.47 7.77 o 3 0 3 104.87 121.05 5.07 o 3 0 5 672.78 667.06 16.24 o 3 0 7 33.43 39.41 4.44 o 3 1 0 250.73 245.51 11.81 o 3 1 1 806.25 806.28 18.91 o 3 1 2 12.45 15.22 1.42 o 3 1 3 12.80 13.41 1.70 o 3 1 4 36.30 38.94 2.20 o 3 1 5 26.22 28.34 3.05 o 3 1 7 66.44 69.09 4.15 o 3 1 9 43.43 31.43 5.86 o 3 2 0 91.38 96.83 3.69 o 3 2 1 31.43 32.77 1.88 o 3 2 2 335.96 341.74 8.55 o 3 2 3 466.01 471.73 11.10 o 3 2 4 230.50 224.38 5.99 o 3 2 5 46.04 39.05 3.09 o 3 2 6 18.71 14.12 1.77 o 3 2 7 225.91 227.82 10.25 o 3 2 8 206.65 218.98 7.98 o 3 2 9 106.40 115.73 10.11 o 3 3 0 212.76 189.65 5.21 o 3 3 1 355.14 332.31 12.91 o 3 3 2 155.18 146.63 4.15 o 3 3 3 125.02 112.44 3.44 o 3 3 4 9.62 7.66 1.31 o 3 3 5 31.98 22.95 2.02 o 3 3 8 104.65 103.53 6.74 o 3 3 9 76.40 78.03 8.91 o 3 4 0 48.67 52.99 2.59 o 3 4 1 413.05 426.55 10.11 o 3 4 2 5.62 8.05 1.14 o 3 4 3 11.82 5.18 1.24 o 3 4 5 437.96 467.73 10.92 o 3 4 9 334.39 332.84 18.02 o 3 5 0 83.24 84.70 3.23 o 3 5 1 30.13 32.10 2.80 o 3 5 2 3.84 6.24 1.03 o 3 5 3 34.87 36.82 3.48 o 3 5 8 31.71 25.47 5.11 o 3 6 0 79.27 74.95 2.94 o 3 6 1 50.16 48.98 2.06 o 3 6 2 135.33 141.80 3.83 o 3 6 3 5.42 3.55 1.07 o 3 6 4 74.31 70.80 2.94 o 3 6 5 111.89 104.56 5.39 o 3 6 6 60.36 53.10 3.41 o 3 7 0 82.71 81.97 3.09 o 3 7 1 393.31 400.09 9.40 o 3 7 2 522.82 518.09 11.81 o 3 7 3 195.86 201.78 5.04 o 3 8 0 124.74 119.99 4.36 o 3 8 1 12.51 16.95 3.73 o 3 8 2 906.68 902.71 19.90 o 3 8 3 437.63 469.18 10.89 o 3 8 7 242.70 266.05 13.62 o 3 8 8 110.66 112.22 9.97 o 3 9 0 713.92 700.86 16.24 o 3 9 1 85.51 76.79 3.01 o 3 9 2 20.94 21.99 2.98 o 3 9 3 159.07 164.50 4.86 o 3 9 6 47.21 48.38 6.74 o 3 10 0 12.66 14.72 2.45 o 3 10 1 154.93 154.11 5.36 o 3 10 2 24.72 28.59 2.77 o 3 10 4 69.14 76.47 6.63 o 3 10 6 16.49 19.54 5.33 o 3 11 0 14.01 14.05 1.70 o 3 11 3 26.72 31.60 2.73 o 3 12 0 4.76 5.07 1.64 o 3 12 1 27.79 26.32 2.59 o 3 12 2 29.36 26.78 2.84 o 3 12 3 20.27 16.28 3.37 o 3 12 4 115.82 121.59 6.92 o 3 12 6 105.42 89.59 9.65 o 3 13 0 11.40 9.04 2.06 o 3 13 1 63.08 56.40 4.26 o 3 13 2 58.61 55.79 3.55 o 3 13 4 175.44 172.98 8.69 o 3 13 5 26.68 20.50 6.55 o 3 14 1 63.13 63.21 4.65 o 3 14 2 12.23 10.75 2.81 o 3 14 3 51.83 43.31 5.11 o 3 14 5 100.09 109.56 11.03 o 3 15 1 16.34 14.08 3.27 o 3 15 4 74.86 64.02 7.91 o 3 16 1 40.41 41.82 12.34 o 3 16 2 39.87 31.85 5.82 o 3 16 3 38.03 26.28 6.50 o 3 17 2 113.15 116.12 13.45 o 4 0 2 201.38 204.83 6.67 o 4 1 0 361.78 348.23 11.14 o 4 1 1 367.09 373.45 9.29 o 4 1 3 60.06 59.45 2.55 o 4 1 4 146.40 151.84 4.47 o 4 1 5 15.65 16.00 1.81 o 4 1 6 21.05 17.27 2.20 o 4 2 0 571.10 590.34 14.65 o 4 2 1 281.77 288.33 7.09 o 4 2 2 305.18 295.95 7.41 o 4 2 3 1294.95 1274.18 28.77 o 4 2 4 43.12 40.97 2.20 o 4 2 5 7.37 5.11 1.64 o 4 2 7 56.96 61.93 4.51 o 4 3 1 569.68 568.46 13.80 o 4 3 2 424.27 410.30 9.61 o 4 3 3 160.72 156.35 4.47 o 4 3 4 446.70 429.99 10.14 o 4 3 5 39.86 40.54 2.34 o 4 3 8 84.09 85.20 6.88 o 4 4 0 84.70 87.15 6.99 o 4 4 1 139.53 142.66 3.97 o 4 4 2 18.73 20.61 1.42 o 4 4 3 575.30 589.56 13.87 o 4 4 4 11.30 9.51 2.17 o 4 4 5 99.17 102.86 3.87 o 4 4 6 17.89 11.85 2.84 o 4 4 7 17.25 19.26 3.76 o 4 5 0 82.70 84.27 2.98 o 4 5 1 6.49 4.61 1.17 o 4 5 2 99.08 100.20 3.30 o 4 5 3 20.48 20.68 2.09 o 4 5 7 35.79 36.43 4.36 o 4 6 0 253.79 255.20 6.56 o 4 6 2 173.75 168.51 4.61 o 4 6 3 424.15 415.59 10.29 o 4 6 4 63.71 66.93 3.94 o 4 6 6 38.91 33.02 3.62 o 4 6 7 123.55 119.71 7.56 o 4 6 8 59.86 61.61 12.18 o 4 7 0 68.87 69.20 2.59 o 4 7 1 17.70 17.56 1.53 o 4 7 2 32.08 29.33 1.81 o 4 7 3 31.66 29.23 2.09 o 4 7 4 24.45 24.19 3.37 o 4 7 6 156.78 146.70 7.06 o 4 8 0 81.76 83.95 3.30 o 4 8 1 390.33 391.96 9.22 o 4 8 2 360.08 350.54 8.48 o 4 8 4 130.85 138.93 5.78 o 4 8 5 31.13 21.25 5.05 o 4 8 7 108.25 106.02 22.84 o 4 9 0 25.64 25.11 2.91 o 4 9 1 156.90 161.31 4.75 o 4 9 2 310.35 313.97 8.55 o 4 9 3 17.17 15.15 2.09 o 4 9 5 188.11 192.67 16.53 o 4 10 0 54.43 55.72 3.23 o 4 10 3 68.95 63.31 3.80 o 4 10 4 87.71 95.09 20.10 o 4 10 6 44.58 55.61 10.47 o 4 11 0 248.03 236.79 7.16 o 4 11 1 89.44 87.32 7.24 o 4 12 0 121.91 122.93 4.29 o 4 12 3 56.14 54.98 9.27 o 4 12 4 132.76 142.51 13.16 o 4 13 1 15.61 13.34 4.31 o 4 13 3 14.89 18.02 4.73 o 4 13 4 44.88 42.28 6.00 o 4 14 0 61.44 67.14 5.89 o 4 14 1 91.04 93.96 7.24 o 4 14 2 46.51 41.18 5.61 o 4 14 3 30.60 26.71 5.61 o 4 14 4 111.41 114.42 9.51 o 4 15 1 91.25 96.55 9.22 o 4 15 2 78.52 72.32 7.02 o 4 16 2 181.42 174.08 11.53 o 5 0 1 51.52 59.30 3.90 o 5 0 3 335.48 323.05 8.26 o 5 0 5 95.45 100.98 5.25 o 5 1 0 116.83 118.11 4.15 o 5 1 1 116.76 116.27 3.72 o 5 1 2 14.69 11.60 1.31 o 5 1 3 149.43 151.52 4.29 o 5 1 4 39.02 39.19 2.27 o 5 1 5 106.26 105.41 4.22 o 5 1 6 98.11 97.36 4.72 o 5 1 7 55.76 62.07 6.32 o 5 2 0 173.04 174.15 4.54 o 5 2 1 349.23 348.83 8.37 o 5 2 2 168.28 168.94 4.75 o 5 2 3 69.36 70.05 2.80 o 5 2 4 18.22 18.80 5.55 o 5 2 5 131.00 130.74 4.82 o 5 2 6 73.40 77.04 6.63 o 5 2 7 104.48 101.19 7.52 o 5 3 0 61.72 58.49 2.31 o 5 3 4 58.95 53.31 2.80 o 5 3 5 13.20 14.65 2.38 o 5 3 6 64.47 58.38 4.43 o 5 3 7 44.15 50.12 5.61 o 5 4 0 27.32 29.65 1.88 o 5 4 3 407.74 423.04 10.57 o 5 4 4 19.57 18.51 2.13 o 5 4 7 344.47 350.40 13.12 o 5 5 0 3.51 4.54 1.49 o 5 5 1 5.10 4.15 1.32 o 5 5 2 11.92 15.00 1.74 o 5 5 3 57.17 59.80 3.12 o 5 5 6 37.28 41.25 4.40 o 5 5 7 206.81 213.34 11.28 o 5 6 0 42.84 45.40 2.23 o 5 6 2 58.17 55.93 3.90 o 5 6 3 75.98 69.06 3.80 o 5 6 4 71.67 72.21 4.19 o 5 6 6 52.58 47.00 5.32 o 5 7 0 105.69 108.11 4.29 o 5 7 1 102.61 101.09 3.33 o 5 7 2 9.64 5.78 1.53 o 5 7 3 9.30 11.00 2.24 o 5 7 5 53.13 56.61 4.86 o 5 7 6 83.45 84.56 6.88 o 5 8 0 881.70 887.78 19.76 o 5 8 1 356.09 359.37 8.94 o 5 8 2 23.56 21.53 1.84 o 5 8 5 183.09 191.78 8.51 o 5 8 6 84.08 83.49 10.68 o 5 9 0 52.57 54.91 2.62 o 5 9 1 458.27 460.67 11.00 o 5 9 2 63.03 67.96 3.16 o 5 9 4 18.58 18.83 4.94 o 5 10 0 12.71 14.86 2.48 o 5 10 1 65.27 67.07 3.37 o 5 10 2 30.12 30.25 2.77 o 5 11 3 35.74 33.98 5.29 o 5 12 0 69.91 67.07 8.23 o 5 12 1 16.88 15.32 2.88 o 5 12 3 66.55 74.52 21.05 o 5 12 4 158.57 166.88 29.65 o 5 13 0 24.82 22.66 6.01 o 5 13 2 161.23 166.77 8.55 o 5 14 1 15.83 15.68 4.91 o 5 14 3 150.68 152.62 21.76 o 5 15 2 87.64 86.44 10.11 o 6 0 0 34.51 40.58 3.12 o 6 0 2 25.95 26.10 5.54 o 6 1 0 32.30 34.83 2.16 o 6 1 1 6.18 5.96 1.85 o 6 1 2 328.55 339.58 8.51 o 6 1 3 29.21 26.60 2.38 o 6 1 4 18.86 15.22 2.98 o 6 2 0 326.96 331.49 8.69 o 6 2 1 1019.71 1043.77 22.56 o 6 2 2 72.32 79.02 3.62 o 6 2 3 15.04 10.92 2.77 o 6 2 5 26.85 26.60 3.66 o 6 3 1 70.88 73.14 3.44 o 6 3 2 535.02 538.84 12.66 o 6 3 3 64.39 59.02 2.84 o 6 3 4 7.97 7.48 2.10 o 6 3 6 107.78 113.36 8.05 o 6 4 1 322.35 331.46 9.75 o 6 4 3 19.25 14.44 2.52 o 6 4 4 55.88 57.53 3.94 o 6 4 5 18.24 17.91 3.27 o 6 5 2 56.86 55.61 6.28 o 6 5 5 26.77 27.03 4.72 o 6 6 0 129.49 124.67 4.11 o 6 6 1 175.36 168.33 5.25 o 6 6 2 62.31 63.81 3.23 o 6 6 5 47.50 49.02 6.35 o 6 6 6 113.08 101.97 9.54 o 6 7 0 10.88 7.55 1.67 o 6 7 1 274.44 264.49 7.24 o 6 7 2 41.09 36.11 3.51 o 6 7 4 69.72 67.46 5.18 o 6 7 5 54.16 45.61 5.64 o 6 7 6 81.14 81.68 11.00 o 6 8 0 478.20 484.22 11.63 o 6 8 2 37.76 36.07 2.87 o 6 8 5 148.45 145.53 9.08 o 6 9 0 128.72 126.27 4.33 o 6 9 3 255.39 251.93 9.93 o 6 10 1 16.86 13.97 2.98 o 6 10 2 84.48 85.80 5.96 o 6 10 4 54.98 61.72 8.59 o 6 11 3 46.76 39.69 6.85 o 6 12 1 27.54 22.59 5.83 o 6 12 2 132.19 143.75 8.69 o 6 13 0 17.56 23.16 5.61 o 6 14 0 78.78 75.62 6.74 o 6 14 1 27.77 29.79 7.21 o 6 15 0 77.71 78.67 13.38 o 7 0 3 129.72 129.21 16.00 o 7 0 5 61.58 63.38 9.97 o 7 1 0 78.24 79.17 3.58 o 7 1 1 147.82 135.81 5.43 o 7 1 2 77.37 75.02 4.90 o 7 1 3 80.71 74.52 5.00 o 7 1 4 174.19 172.20 8.51 o 7 1 5 17.67 24.62 6.33 o 7 2 0 60.23 59.59 3.19 o 7 2 1 107.60 114.60 4.54 o 7 2 2 16.52 17.84 2.73 o 7 2 5 86.24 82.89 7.73 o 7 3 1 14.01 12.41 2.09 o 7 3 2 110.63 110.59 4.43 o 7 3 3 18.74 20.04 4.16 o 7 3 4 18.08 19.47 4.58 o 7 4 0 16.29 15.64 2.06 o 7 4 1 171.28 176.92 5.64 o 7 4 2 65.70 63.31 3.58 o 7 4 5 208.72 209.80 14.08 o 7 5 1 101.89 103.00 4.19 o 7 5 3 28.46 29.40 4.15 o 7 5 4 34.92 34.62 9.06 o 7 5 5 163.93 168.44 13.20 o 7 6 0 20.93 21.00 3.19 o 7 6 2 81.57 86.86 4.36 o 7 6 4 100.00 97.72 7.06 o 7 7 0 17.51 15.61 2.34 o 7 7 1 37.41 30.93 2.84 o 7 7 3 45.86 49.51 5.57 o 7 7 4 72.37 75.90 6.88 o 7 8 0 20.58 18.34 2.63 o 7 8 3 53.05 55.79 6.24 o 7 8 4 44.94 53.42 6.49 o 7 9 0 145.29 144.39 7.80 o 7 9 3 35.11 31.21 5.89 o 7 11 3 84.83 80.41 18.94 o 7 12 1 103.12 95.48 8.23 o 7 12 2 119.68 107.61 13.52 o 7 13 0 60.58 45.93 11.16 o 8 0 0 197.55 209.51 9.40 o 8 1 0 334.99 353.09 10.22 o 8 1 1 54.79 59.98 4.58 o 8 2 0 67.78 73.10 5.14 o 8 2 1 26.10 26.53 3.30 o 8 2 4 24.05 26.10 6.43 o 8 3 0 393.08 387.57 10.18 o 8 3 1 47.43 43.59 3.73 o 8 3 2 37.06 42.35 4.26 o 8 3 4 53.95 52.14 7.67 o 8 4 1 17.02 11.78 2.77 o 8 4 2 42.11 38.98 4.33 o 8 5 0 128.79 130.67 5.21 o 8 7 0 26.18 24.37 3.09 o 8 7 1 16.17 15.61 3.98 o 8 8 3 151.59 137.26 14.94 o 8 9 0 19.60 15.68 3.91 o 8 9 1 146.45 146.45 11.03 o 8 10 1 84.30 84.20 8.20 o 8 11 0 49.23 44.69 6.21 o 8 12 0 54.03 55.79 12.86 o 9 0 1 86.40 81.93 9.12 o 9 0 3 136.26 126.94 20.48 o 9 1 0 64.88 60.90 4.79 o 9 1 2 137.76 145.74 8.62 o 9 3 0 99.16 95.06 5.78 o 9 4 0 80.21 82.61 5.60 o 9 4 1 28.08 20.54 4.51 o 9 4 3 83.79 69.80 18.31 o 9 5 1 33.87 37.21 5.43 o 9 5 2 23.07 21.10 6.62 o 9 6 0 68.29 68.84 5.18 o 9 6 1 20.77 19.22 5.08 o 9 6 2 88.10 81.40 12.17 o 10 3 0 24.05 18.44 5.41 o