MMs01988761 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3030 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 0.7705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 0.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 -0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7762 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 -0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1345 1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -1.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2752 1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8365 0.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0616 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8315 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3742 -0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4296 -0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9722 -0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5335 0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 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 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 M END