MMs03407702 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.3006 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -1.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7495 2.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 3.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -0.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3952 0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1996 2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8286 1.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8319 2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9045 4.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1155 -0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4499 -1.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3418 -1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 M END