MMs01579996 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0329 4.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9143 6.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3277 4.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 2.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0047 1.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5331 0.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4737 1.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 0.7832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 1.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4117 2.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4657 -1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9319 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4036 -0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4063 0.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8780 1.6937 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7014 4.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4471 4.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0305 3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 2.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2905 -1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0856 -3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7298 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5788 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1832 3.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8005 5.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2196 5.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7033 5.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2747 4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1909 3.0940 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 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 14 32 1 0 0 0 0 14 33 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END