MMs02572757 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 2.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 1.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 3.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 -0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1878 1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4849 -0.7670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0830 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8329 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1587 2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9228 3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4654 3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5487 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 -1.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2276 2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8905 3.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0141 0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5567 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4821 -1.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1217 -1.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6839 0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END