MMs02674260 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 -1.2519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 3.9054 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6134 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 -1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9675 -2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4134 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1134 -3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 1.0703 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END