MMs03800158 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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2158 -6.5069 0.0000 N 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 -0.0410 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2979 -9.0813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 -9.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -10.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -11.4526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -10.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9589 -7.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2021 -9.1050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 -7.8178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -9.1208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8020 -10.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 -10.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -9.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4452 -10.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9451 -10.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -9.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9588 -7.8415 0.0000 C 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 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 4.1863 -2.6202 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 3.8959 -4.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -5.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9304 -5.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4097 -6.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0844 -8.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2556 -8.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3264 -6.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6665 -7.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5887 -8.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 -11.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5225 -10.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0644 -6.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4092 -9.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 -11.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4813 -11.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8397 -11.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5397 -11.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -9.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5643 -6.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8643 -6.7912 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 17 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END