MMs00636092 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5867 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -3.9086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6054 -5.1344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0343 -4.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -3.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6178 -2.7073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.8932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1454 -2.6675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5744 -3.1237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5821 -4.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 -5.0945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8001 -5.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6799 -2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6246 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0015 -5.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0164 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 -6.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 -6.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -4.5246 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END