MMs03751167 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 -2.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 -4.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 -2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 -3.7345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0843 3.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3887 1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3851 3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 4.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 6.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 6.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6495 -5.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -1.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8349 -0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4869 3.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6722 1.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8843 3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0814 4.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2843 3.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9862 2.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4294 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7912 0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7826 4.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4229 3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9876 1.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4121 1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9259 4.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2494 4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2559 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6854 5.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2422 7.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8804 7.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -2.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 53 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 53 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END