MMs00733166 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.6053 1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3772 -1.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4737 0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 1.7879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6874 1.4812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4813 -0.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1511 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1564 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4581 -3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7545 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7492 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0403 1.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3472 -0.7370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6383 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9347 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2364 1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2417 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9453 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1035 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1193 -2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4624 -4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7958 -2.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4433 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 -1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5970 2.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9304 3.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2735 2.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2830 -0.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9495 -1.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END