MMs03361405 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 -1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 3.8903 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 1.2878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1539 0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4592 -1.4460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5994 -1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -2.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0322 -1.4387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0078 2.5800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2078 2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7617 3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0156 5.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5891 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -3.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6708 0.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6754 2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 2.5845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2617 3.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8648 4.9097 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END