MMs02658554 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7610 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0438 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3048 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8049 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.5140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9339 -7.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6949 -6.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9559 -5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8741 -2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2438 -5.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9136 -7.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2137 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5863 -7.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8252 -8.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 -8.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5646 -4.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 -4.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END