MMs02504456 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4673 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 -3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7908 -6.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2908 -6.4809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6908 -7.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 -5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 -3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -2.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -7.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3072 -9.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 -6.5092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7091 -6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4672 -5.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4509 -7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9509 -7.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6927 -9.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9345 -10.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4345 -10.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6927 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4418 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3196 -3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9581 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4254 -3.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1974 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9024 -4.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2336 -3.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 -6.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6628 -5.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6026 -7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5574 -6.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8926 -9.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -11.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -11.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4928 -9.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 -3.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5489 -7.7658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1555 -8.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3678 -2.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END