MMs03194523 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8561 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 3.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 2.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5439 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5829 -3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9438 -1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8608 2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 7 8 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END