MMs01087199 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -1.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -1.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5795 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8554 -3.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -3.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6106 -3.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8747 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6778 -4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 26 27 1 0 0 0 0 M END