MMs01081169 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -0.0119 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 -5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 -4.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3289 3.7395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6338 4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9269 3.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5129 2.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5248 3.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2318 4.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8059 1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1109 2.1775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4039 1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 -0.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0019 1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7089 2.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2830 -0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5999 1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9049 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1979 1.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1860 -0.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8810 -0.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0225 2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 -0.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4645 -2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 -3.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9986 -5.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3504 -6.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6563 -2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6434 5.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3929 1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5688 4.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 5.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6754 -2.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0459 1.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7184 3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5044 -1.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0470 -1.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5655 1.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9144 3.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2204 -0.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8714 -2.0844 0.0000 H 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END