MMs00157415 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7576 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -3.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7882 -6.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2882 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.9191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 -5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 -5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9795 -4.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3462 -4.7408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1807 -6.2316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7116 -6.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -7.8294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -7.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7117 -6.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2895 -7.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -8.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0778 -9.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -9.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8275 -7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7188 -6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 -1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 -6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9725 -1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6091 -1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -5.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4882 -6.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2953 -7.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 -2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -2.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 -8.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8255 -9.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8214 -10.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3941 -10.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 -7.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9752 -5.6144 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 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