MMs00832752 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7543 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7629 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7716 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -5.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -2.6030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 -6.5076 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8595 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2172 -5.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -7.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 -1.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 -6.2573 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 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 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END