MMs02390447 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.2280 0.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4267 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9396 -1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4398 -1.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8011 -2.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0665 0.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1684 -4.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0299 -5.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5827 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1042 -0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4399 1.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0456 1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5147 -0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3396 -2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5455 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9844 -3.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4222 -1.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6742 -4.1790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 -5.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9283 0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END