MMs03125515 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 2.5966 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 0.0012 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -2.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 25 32 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END