MMs03951087 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2580 -0.8170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -0.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6024 -1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9173 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 -2.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3365 -2.3149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6471 -3.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -3.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6536 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0064 0.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6536 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1136 0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 0.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5113 1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8859 0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4759 -0.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5566 -2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0648 -2.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -3.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8546 -3.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3554 -3.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5844 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 -4.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4193 -2.7031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 -3.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M END