MMs02327622 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 1.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 -0.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5752 1.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2699 2.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 1.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 -1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3281 -3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7377 -1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2804 -1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0149 0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5575 0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3357 -1.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8784 -1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1555 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9337 -1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4763 -1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5317 -1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0743 -1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0078 -0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7679 0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7587 1.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9761 2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0335 3.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4908 3.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7973 1.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5573 2.7338 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 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M END