MMs01901583 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7433 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 -3.8779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1699 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0132 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7699 -3.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5265 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1319 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5681 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8247 -4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3835 -2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7156 -1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4418 -4.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4497 -5.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3885 -7.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -1.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 -6.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 -6.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9565 -1.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 29 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END