MMs01886678 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7594 -1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 -5.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -2.5762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2172 -5.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5919 -4.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.9206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8854 -5.1729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1899 -4.4324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4835 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7879 -4.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0815 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3859 -4.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3969 -2.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1033 -2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7988 -2.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7013 -2.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9949 -2.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1054 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6795 -8.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7868 -9.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2168 -9.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5393 -8.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4319 -7.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 -3.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 -2.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -1.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8767 -6.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4747 -6.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0727 -6.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4208 -5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1121 -1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6024 -1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0297 -3.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3873 -4.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2147 -6.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -7.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4645 -9.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5288 -11.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1027 -10.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6833 -7.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -5.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END