MMs01574532 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7593 1.2936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3593 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 3.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 1.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -1.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4702 0.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2068 -0.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1917 -2.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8277 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7804 1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5442 3.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8636 4.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1413 3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0997 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4261 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 -1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6261 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6783 1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1111 1.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5714 0.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1848 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0006 -1.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1552 -2.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5811 -3.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6566 -1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4452 -2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4472 1.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 4.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8968 5.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1968 4.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1219 1.6121 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END