MMs00829073 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 2.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2766 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -2.4822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -2.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8665 -2.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1631 -2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1581 -0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8566 0.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 -0.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4646 -2.7509 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9543 1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6121 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8705 -3.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1953 0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8526 1.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END