MMs01977470 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7610 1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4559 5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0439 5.1706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3048 6.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8048 6.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2804 7.8604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4247 8.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0743 8.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8534 7.8810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5437 5.1324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7828 3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 3.8525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4169 3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0471 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6528 6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 2.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 6.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0845 9.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 2.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 31 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END