MMs02463181 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 2.6038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8901 1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2099 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 3.8942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3648 4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5802 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 5.2018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6802 5.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 3.9056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8352 2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 3.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 2.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 6.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7253 6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 5.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 7.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4703 7.7999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7846 9.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 3.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 6.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2747 6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7747 6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5197 5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7648 3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2648 3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7035 1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7865 0.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5118 7.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0664 8.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4288 8.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2523 9.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3885 10.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8215 8.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6786 7.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3786 7.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7197 5.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3608 2.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6608 2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9549 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 M END