MMs00248702 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9726 -5.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 -5.2198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6726 -5.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 -6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 -7.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -9.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -9.1287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4588 -7.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7157 -6.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -2.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 -3.9326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 -2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2157 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9589 -7.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7158 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7842 -6.4911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 -4.9991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7079 -7.9990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5863 -2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -7.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 -10.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6588 -7.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3211 -5.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 -4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0862 -3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8198 -2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8279 -0.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7145 1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7977 1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6663 -0.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6582 -2.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7716 -3.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1116 -3.0618 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END