MMs01915117 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 -5.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -5.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 -4.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4686 -5.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 -3.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 -2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -3.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6132 -2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 -4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9236 -5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 -4.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2112 -2.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4759 -0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 -6.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4551 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -2.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 -4.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0822 -1.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 -1.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2926 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9224 -1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0771 -1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5846 -5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9297 -6.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2611 -5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END