MMs00500304 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2926 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0598 4.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 6.0345 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5597 4.5473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 3.0346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0599 4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0726 3.0092 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 6.0091 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 4.4964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 6.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 3.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7685 3.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8050 0.0000 C 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 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2356 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 6.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2886 0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6886 0.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END