MMs00232539 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7586 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0343 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 -6.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 -5.1663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 -3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 -3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0341 -5.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 -3.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 -1.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2755 -3.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0341 -5.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2928 -6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5514 -7.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3099 -9.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5685 -10.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0686 -10.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -9.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0514 -7.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1828 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1826 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2171 -2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1453 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4762 -2.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -6.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -6.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9101 -1.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 0.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9646 -0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9988 -5.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6409 -6.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0693 -4.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2069 -5.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2171 -7.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 -9.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 -11.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 -11.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -7.2566 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END