MMs00921426 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 0.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 2.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1133 2.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7503 3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 2.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 -2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6099 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9403 2.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7682 -0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5299 -0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5828 4.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5485 5.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END