MMs00686505 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -6.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -6.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -3.7481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -2.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 -1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 0.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6316 -3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 -6.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -7.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0489 -6.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2385 -2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2345 0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 -0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 -0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 -3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -3.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4284 -2.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 1.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3888 -1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0287 -0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5919 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END