MMs00686569 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -2.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -6.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -7.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 -7.7963 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3768 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9595 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 -0.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 0.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2883 1.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7299 0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 -2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -4.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 -6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -8.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 -2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6976 -5.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6465 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 36 1 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 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END