MMs00519260 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2951 0.7568 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 3.8932 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2383 2.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7038 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4606 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4627 0.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9337 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4025 -1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4004 -0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9294 1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3068 3.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7977 4.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0453 5.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2542 6.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9214 2.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 4.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 -0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3423 3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1354 -2.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7793 -2.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5754 -0.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7277 1.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 5.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3795 4.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1778 6.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 7.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7226 7.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END