MMs00224924 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 -0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 -2.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7712 -3.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1732 -3.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1641 -4.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 -2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8054 1.4408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5121 2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5235 3.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7437 4.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 6.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 6.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3167 4.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1101 2.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1215 3.6808 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4034 1.4210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7081 2.1611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7473 2.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7195 3.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0014 1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3061 2.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5994 1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2833 -0.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5661 -4.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1959 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0931 1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3319 2.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8821 4.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0037 6.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 6.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3943 0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5195 3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7286 4.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9195 3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3152 3.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6432 1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6227 -0.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2742 -2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9462 -0.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END