MMs00780298 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3051 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3543 6.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0615 7.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6595 7.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9523 6.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 4.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5503 6.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 7.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 8.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8554 7.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 6.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4534 7.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4657 8.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7463 6.6540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0514 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3443 6.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6494 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9422 6.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9300 5.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6248 4.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3320 5.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 -0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9163 3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 1.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 4.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 3.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 4.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4697 8.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2796 10.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0698 8.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3694 5.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9121 5.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2876 8.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8303 8.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6592 8.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9864 7.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9642 4.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6150 3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2878 4.5413 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 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END