MMs02413462 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 -2.5979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3410 -2.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0048 -4.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3038 -4.2219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3038 -5.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -2.7547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1066 -1.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 -2.2144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8451 -3.6816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1557 -4.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7304 -4.6853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4198 -3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 -6.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4689 -6.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5836 -5.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 -6.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2717 -4.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0004 -1.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 -0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4638 -0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9273 0.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9236 2.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5533 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1847 -4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -5.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 -5.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1609 -1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3882 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8431 -6.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -7.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9056 -7.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4146 -7.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2499 -3.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1741 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 -0.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 -0.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9547 0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6522 -0.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7008 -0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4057 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3945 1.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7653 2.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END