MMs00547461 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7610 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -3.8779 0.0000 O 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 6.7608 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 -2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 -2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 0.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4427 0.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 2.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 3.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 2.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 1.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7735 -2.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0788 -3.4807 0.0000 O 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 2.3911 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7954 0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8262 -3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 -2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7931 -5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7261 -3.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1304 -3.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4606 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0908 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6953 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9257 0.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3857 3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 4.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0621 3.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 0.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4808 -3.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -4.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END