MMs02826172 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -1.3012 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -2.2612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8906 -1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 -2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 -2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 -1.5374 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 -11.6935 0.7164 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 -3.8863 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 -5.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4164 -6.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 -5.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2128 -3.0608 0.0000 O 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 -1.3046 1.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0453 -2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0212 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5639 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3128 -3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8555 -3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4535 -3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9108 -3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3932 -2.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1684 -1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1715 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4040 1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4674 1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9248 1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9851 1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2099 -0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3795 -2.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7994 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6345 -6.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7252 -7.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3197 -6.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5467 -4.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2357 -6.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2286 -3.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3879 -1.5299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END