MMs03168003 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7474 -1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4526 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -2.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -5.1870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 -6.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 -7.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 -9.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0052 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5052 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 -1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1311 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 -5.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7997 -4.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1373 -4.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 -9.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3705 -10.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -8.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1258 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4634 2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8979 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5979 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9526 1.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6073 3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9073 3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END