MMs00447667 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 1.3009 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -2.2657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -2.2720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2393 -3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -3.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7074 -4.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4606 -2.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4596 -1.6652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -0.1988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3085 0.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2415 -0.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0904 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9781 2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2936 3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7213 4.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8335 3.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5181 1.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0367 5.6671 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1045 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5538 -2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 -3.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -3.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1126 -4.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3338 -5.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8025 -4.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4297 -3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2657 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4037 4.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9757 3.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4080 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END