MMs03822806 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 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 C 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 -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 0.7762 0.9152 0.0000 H 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 0.5189 -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 3.1169 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 -1.6938 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 -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 1 2 1 0 0 0 0 1 7 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 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 M END