MMs01473219 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 4.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 4.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 2.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 3.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7615 2.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7646 3.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 4.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5469 4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5564 5.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 1.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7326 1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5680 2.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7351 4.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 5.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6426 5.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3469 4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4209 5.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 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 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END