MMs02465026 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -2.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -3.7567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3187 -3.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3342 -6.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -5.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 -4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 -3.7296 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9323 -6.7296 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 -4.5135 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5667 -6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8618 -6.7702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9011 -7.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -8.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 -9.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4834 -2.2839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 -1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0814 -2.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1206 -2.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3843 -1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0048 -6.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3405 -7.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3861 -5.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1504 -7.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -4.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1092 -3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 -3.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4217 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9644 -0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0198 -0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5624 -0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1097 -4.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1491 -9.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1648 -6.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2009 -6.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6794 -2.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0736 -3.7974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0312 -4.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7218 -1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1429 -10.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 6 1 0 0 0 0 4 22 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 40 49 1 0 0 0 0 47 52 1 0 0 0 0 48 55 1 0 0 0 0 49 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END