MMs02512984 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7523 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4477 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4523 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5954 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5149 -6.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8841 -5.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7247 -4.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 -0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1028 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4111 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4582 -0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 -1.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 -0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5326 -5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 -5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -6.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0574 -5.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4477 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0477 1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 5.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5889 6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0311 4.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4431 3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -2.6007 0.0000 N 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 54 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 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END