MMs01568198 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -0.0043 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0349 -0.9000 0.0000 H 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 1.2882 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -3.7462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3098 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -2.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -1.4925 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 -3.9036 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2004 -1.4850 0.0000 O 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 -6.5060 -3.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0911 0.7762 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 -11.6891 0.7836 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 -10.3836 3.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3793 4.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6762 5.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0997 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -3.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4052 -4.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7021 -3.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6978 -2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3966 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 -1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 -2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4706 -3.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6954 -4.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -5.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7869 -5.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5192 -2.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6776 -3.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7301 0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7223 2.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0458 2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0732 6.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7137 5.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2792 4.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0665 -4.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4087 -5.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7430 -4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7353 -1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3949 -0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9095 -3.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -5.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END