MMs02248184 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 35 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 0.7435 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 -0.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0822 -3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3387 -2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9183 3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6182 3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9566 1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1182 3.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END