MMs02323446 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7610 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7169 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9778 -2.6488 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3049 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0439 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -2.5726 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6477 -0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3476 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6081 -4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2138 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9137 -7.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2439 -5.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END