MMs00859815 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.3027 0.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -1.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 2.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 -1.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6802 -2.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9829 -1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 2.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0049 2.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0122 4.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3002 2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7172 0.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6048 1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7290 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 -2.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 -1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8717 2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 4.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5482 2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8726 1.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 -3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0192 -2.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2238 -0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7535 -0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4926 0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5005 2.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2463 3.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7712 3.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6061 -1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3709 -2.6636 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END