MMs02843192 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 -0.7509 -1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3509 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1966 -5.9485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -4.4504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -6.4990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1298 -3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2056 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6981 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2075 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8721 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4509 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END