MMs00414921 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0246 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4754 -5.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4631 -7.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7192 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4753 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9753 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7192 -6.5271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2191 -6.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9753 -5.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4753 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2191 -6.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -7.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -7.8368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2068 -9.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2314 -3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8635 -2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2246 -5.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8857 -7.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1857 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0803 -4.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1192 -7.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3497 -4.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6893 -4.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7725 -4.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1049 -4.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0887 -8.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -9.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3335 -8.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6658 -8.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4191 -6.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2489 -8.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8019 -10.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1647 -9.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -3.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8363 -2.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2678 -4.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END