MMs01476653 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 1.5013 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 -0.0007 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -2.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9503 1.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4174 1.8082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 0.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.6057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9155 -1.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4526 -3.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4569 -4.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9239 -4.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3868 -2.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3825 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5386 -0.0999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5775 0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 -1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1001 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5001 -2.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3404 4.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3362 4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0866 -5.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7273 -5.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5604 -2.4559 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END