MMs02848759 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3015 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -2.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 -2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 3.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3776 4.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -1.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 2.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4246 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 -2.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 -3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8986 -2.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5937 -0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0276 0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3869 1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 4.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 3.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4148 5.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7742 5.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3761 5.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 5.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 3.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END