MMs02099262 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 1.4632 -0.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 -1.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5495 -1.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 -2.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 -2.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4142 -0.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3123 0.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -0.1073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 0.6591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9397 1.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4294 1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7226 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 -3.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2643 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1705 0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2643 -1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4428 -2.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8032 2.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4445 2.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6243 1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1968 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8685 0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3715 -4.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0672 -3.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9999 -2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END