MMs02264101 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7506 1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 6.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9987 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 1.3024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2494 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9987 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4987 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 8.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 8.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 7.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3476 4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3982 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0982 3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4494 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1005 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4005 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END