MMs02854412 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 -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 3 0 0 0 0 0 0 0 0 0 2.8573 0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0339 0.0000 C 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 1.5146 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 3.8843 0.0000 O 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 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6204 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8631 2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 -2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1367 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5794 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END