MMs00454323 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7539 -1.2968 0.0000 O 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 3.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2616 -3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0077 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5077 -2.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2616 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 -3.8769 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 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 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4109 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1647 -4.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8647 -4.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 -0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2241 -4.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8647 -4.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2990 -3.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END