MMs00106740 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.3030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8099 2.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 2.2020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 -1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 -2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 -1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 4.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2748 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9513 2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4709 2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4203 -2.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4345 0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 4.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8242 5.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6179 4.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END