MMs02135973 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 0.7461 -1.3013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -5.1916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -2.5935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7618 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -5.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0157 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7697 -6.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2697 -6.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0157 -5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2618 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7618 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 -6.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 -3.9085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5498 -2.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8882 -3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1728 -7.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8728 -7.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2157 -5.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8586 -2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1586 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1271 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9303 -6.5011 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 M END