MMs03066371 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 -2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9773 -2.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2815 -4.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5766 -5.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2658 -7.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9707 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9785 -4.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 -3.9887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6678 -7.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -8.5443 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3648 -7.9846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9246 -5.9384 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8795 -4.2686 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9868 -1.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4524 -1.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4619 -0.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9275 -1.2063 0.0000 C 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 -0.0031 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3622 2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2136 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6048 -7.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2595 -8.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4421 -0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -2.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4476 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9172 0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4721 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9418 -1.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 -0.0969 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.8245 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0494 0.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END