MMs02862222 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.2968 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 1.4770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.4847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 3.7308 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.7768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 -1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -1.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1663 0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7265 -1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2921 0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END