MMs00610427 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0018 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -2.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -5.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -6.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1984 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4659 -8.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 -8.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 -7.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 -5.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 -6.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -4.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0389 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3994 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9611 -0.5970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END