MMs02773305 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 -2.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -2.2162 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 -2.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 -2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.7027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4078 -2.9460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 -2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 -0.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 -2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0058 -2.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0136 -4.4324 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 2.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2775 2.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2697 3.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2746 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 -4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4451 -3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 -3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0432 -3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5858 -3.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -4.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6527 -0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 -0.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3433 -2.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4697 3.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2635 5.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0698 3.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END