MMs00882486 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 2.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5583 0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 2.0483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 2.5120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9804 3.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6684 3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2012 4.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 5.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7415 6.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2087 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6722 5.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1394 4.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1431 5.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3775 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9585 2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4002 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1002 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3999 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0924 -0.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6197 -1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8077 -0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7517 0.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3982 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 5.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 7.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0118 7.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0349 5.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9462 6.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 6.6589 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END