MMs03842199 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2765 -3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 -3.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 -5.1449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7352 -5.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7941 -6.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -7.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2942 -6.4592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 -5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 -5.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -7.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 -2.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 -2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 -4.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 -1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5097 -7.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9601 -8.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 -8.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3017 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8342 -0.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3694 0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7001 1.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6726 -0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6831 -1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8172 -3.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1479 -2.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0079 -4.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5575 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0787 -5.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END