MMs02737672 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3584 0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0342 5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7927 6.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2927 6.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0341 5.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 -1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6826 4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3825 4.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1585 1.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 -1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1238 3.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8342 5.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1996 7.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8996 7.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2341 5.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5721 3.3210 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END