MMs01108069 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -3.7454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -3.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -5.9944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8982 -1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3362 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6967 -3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -5.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4287 -5.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 -5.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3152 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0856 -1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4311 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -6.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4988 -7.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1377 -7.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6973 -5.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END