MMs02932721 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4145 0.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 -0.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2434 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1038 2.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6894 1.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6579 1.9970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 1.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7661 1.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3202 0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4598 -0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1491 1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0095 2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 2.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3994 1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3994 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3342 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8802 -0.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 2.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5584 3.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5986 5.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3873 -0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6222 2.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1387 2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 1.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1762 2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9789 -0.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4955 -0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2399 -1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7859 -0.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2807 1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2294 3.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6834 2.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3516 0.5455 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4249 -0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9414 -0.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END