MMs01205091 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.4652 0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -0.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5591 1.5486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 1.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 4.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1921 2.9800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9336 1.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 4.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4505 4.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 5.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7089 5.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4505 4.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 2.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 2.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0247 2.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9668 0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9632 1.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4904 3.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 3.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4868 4.3077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -0.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1286 0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1721 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2571 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4687 -1.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9767 2.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5268 0.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4121 1.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1744 4.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1666 5.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6158 6.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3157 6.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6504 4.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2852 1.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5337 3.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9978 3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -0.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1385 1.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6429 4.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7739 -1.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 -0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7357 0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 25 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END