MMs01161013 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 1.5078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3774 2.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8367 3.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3367 3.8183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8045 2.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 3.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3441 2.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6604 1.4745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5487 0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1207 0.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0884 1.0153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6291 -0.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5476 2.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5163 0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8326 -0.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3722 -0.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8002 -0.8218 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2984 0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5058 -2.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6622 4.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 5.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 4.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4764 4.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 4.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5433 2.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9885 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9216 0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9573 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9432 -1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5135 -2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9454 1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 2.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END