MMs00280572 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.0007 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2980 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -3.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -6.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -3.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -1.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8863 -4.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5557 -6.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6341 -6.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1273 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8345 -2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8332 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1566 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END