MMs02100342 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7522 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5455 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8458 -1.3022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -2.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0981 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1462 -0.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4413 -2.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7391 -3.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0394 -2.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 -0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3423 -0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -1.8637 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5945 0.7370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 0.1844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0474 0.9545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3503 -1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 -0.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9484 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2461 -0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2435 0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9432 1.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6455 0.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5413 1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7891 3.0134 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 2.4679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2935 0.4179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 -2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2274 -2.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3764 0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4011 -3.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -4.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0776 -3.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7463 0.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3524 -2.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9504 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2864 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9412 2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6052 1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9062 -3.6358 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 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 48 1 0 0 0 0 M END