MMs03163009 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2996 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 2.9981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 5.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 5.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 6.7472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9411 6.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 7.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 6.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 9.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 8.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9952 11.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4965 11.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1076 10.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 7.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3593 8.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8268 9.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5759 7.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 6.8852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0339 5.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5009 5.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5054 6.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0429 7.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0294 4.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1187 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 4.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 5.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 6.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 6.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6441 9.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2462 12.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6375 11.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 9.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8709 4.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 6.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8465 8.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5838 4.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9206 3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END