MMs03652242 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 0.2098 -1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8108 -3.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2019 -4.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4117 -5.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7366 -6.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 -7.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -6.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8561 -6.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1073 -7.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5847 -7.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5481 -8.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2887 -9.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5199 -8.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 -10.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9751 -8.4727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0844 -5.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3285 -6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6762 -5.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7798 -4.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5357 -3.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1276 -3.6469 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1882 0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1882 -0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9895 -1.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -2.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8496 -0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8003 -2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6115 -3.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5621 -4.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 -2.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4012 -4.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2657 -5.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1836 -5.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9323 -8.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -8.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1751 -6.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6244 -6.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -8.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2287 -8.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -10.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3486 -9.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 -9.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 -7.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 -7.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6716 -6.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6186 -2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END