MMs03007451 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 2.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 -2.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5229 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -3.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8317 0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 1.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 -3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0356 -2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0278 0.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3513 0.6269 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 22 1 0 0 0 0 2 23 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END