MMs00695513 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7313 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -3.7612 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 0.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5016 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2004 -1.4851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0997 -2.2238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 2.2687 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6433 -2.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2293 -2.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8317 0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 -3.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 16 17 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END