MMs00165600 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -2.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 1.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 -3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7397 -1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 0.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1781 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2792 3.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7622 3.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5115 1.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9624 0.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5285 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 -3.0064 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5599 2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 -4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0311 1.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5792 3.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7189 4.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6735 4.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9091 3.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3917 2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5025 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1488 0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0508 -0.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6481 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1274 -1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END