MMs02270943 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.0010 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0402 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3398 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7544 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -3.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0484 -0.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3469 -1.7032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -0.2015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7993 0.3462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5466 -3.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -4.8479 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -2.7985 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8452 -4.3003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 -2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3412 -4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 -2.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 32 1 0 0 0 0 M END