MMs02370858 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 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 -0.5336 -1.4019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6255 -1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8945 -2.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0145 -1.6407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -0.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7757 -3.1215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4954 -1.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7342 -0.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2566 -3.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9762 -2.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 -0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4269 1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1215 0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6343 -3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8075 -3.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6523 -3.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1418 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9252 0.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3265 -0.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8489 -3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0655 -4.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6642 -3.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0718 -1.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1609 -2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8807 -2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END