MMs03021055 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7476 -1.3004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0508 0.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 1.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 0.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6461 -0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5529 -2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5557 -3.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8561 -4.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1538 -3.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8505 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 0.2044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4542 -4.2907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0127 1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3535 2.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6892 1.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6842 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3434 -2.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4824 -4.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8584 -5.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1891 -1.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4923 -3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4565 -5.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 4 3 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END