MMs02215913 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.3029 0.7432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -2.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 -2.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 -1.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 0.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 -1.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 -2.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2775 -2.3246 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5479 -2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2384 0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 -3.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0326 0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 -3.5110 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 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 19 1 0 0 0 0 18 31 1 0 0 0 0 M END