MMs02093568 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7427 1.3033 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 1.5146 2.5896 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 1.5000 -0.0085 0.0000 C 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 4.4999 -0.0254 0.0000 N 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 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 8.9852 -2.6488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0593 0.0000 F 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 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 1.3100 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 2.0941 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8872 1.6819 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 6.1631 2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8631 2.2883 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 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 17 28 1 0 0 0 0 M END