MMs02663543 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2941 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8921 -0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 2.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 3.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6764 2.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 0.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 -1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 -2.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 -1.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2549 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8843 2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0844 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2824 2.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0287 -0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 -0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0353 2.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3647 4.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7117 2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3666 -2.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7136 -3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0430 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0254 0.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END