MMs00164701 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 -2.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 -2.9731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 1.5403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 3.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 4.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 6.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 6.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 6.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 4.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 2.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 3.7970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 2.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 1.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2746 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2104 -1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9748 0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0789 1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3006 2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1367 3.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1227 6.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4539 7.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7992 6.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 3.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0185 2.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0325 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 -0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END