MMs00015668 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -2.2720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 -2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 -2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3475 -1.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3628 -4.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3137 -4.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1602 0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 1.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 -3.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4746 -3.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1162 -2.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6863 -1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 1.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END