MMs02926113 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6695 0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6743 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 1.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9256 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6769 3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 2.5508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 2.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9282 5.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4282 5.1503 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6794 6.4471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4256 2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1743 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4256 2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6769 3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1769 3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9256 2.5418 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -1.3303 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7779 4.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 6.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5733 0.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2779 4.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5779 4.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END