MMs03485801 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0051 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0341 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -2.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -3.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2114 -4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7721 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7942 0.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 2.2720 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 2.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 1.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2425 -2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6149 -5.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2527 -5.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8079 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -3.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3235 -4.3579 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END