MMs02714436 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2612 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -1.2839 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -5.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1925 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4179 -6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1179 -6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4612 -3.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6179 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 -2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3418 -2.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3283 -7.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6283 -7.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END