MMs01270054 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7451 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3451 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 -2.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5097 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0097 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7255 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5294 -7.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2871 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1288 1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4677 2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9137 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8058 3.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1389 2.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 2.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6712 0.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7871 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3708 -0.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7039 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5843 -4.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9255 -6.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5667 -8.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -8.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3784 -7.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -1.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 -1.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9646 -3.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6235 -6.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END