MMs03487982 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.5000 0.0007 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 -1.4988 2.5988 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 0.7506 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 3.0012 2.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 1.3008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 2.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 -0.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9988 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 3.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5022 4.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 4.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4905 2.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 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 -2.0983 3.6383 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 -5.8499 0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5988 1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6822 4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6101 5.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2071 5.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2892 5.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9431 3.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6839 2.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END