MMs01915118 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 7.7790 3.0393 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 9.0894 0.7959 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 6.4913 0.7828 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 -3.9084 2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2112 2.9737 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 -3.9236 5.2302 0.0000 N 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 -0.3026 0.5181 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 0.6052 -1.0362 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 7.7729 4.2393 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 7.8002 -1.1606 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 12.2926 -0.2271 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 11.0822 1.8453 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 -3.9024 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2474 2.3685 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 -1.5846 5.0921 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