MMs00832140 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -2.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0426 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 1.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -1.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 3.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2468 2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -1.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -1.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6915 -0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1397 1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END