MMs01873210 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 0.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1087 -1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4673 -4.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8151 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8258 -3.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -1.4892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5107 -2.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2171 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0873 -1.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2278 -3.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0659 -4.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4131 -2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4238 -3.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7067 -1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0111 -2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3047 -1.4335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3047 -2.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6794 -2.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 -0.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9158 0.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4508 0.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -3.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 -5.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4584 -5.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9288 -0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4715 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2463 -3.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 -3.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6552 -2.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4844 -1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6408 -0.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0085 0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5368 1.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2581 1.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2942 0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 1 0 0 0 0 6 16 2 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 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 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END