MMs02817904 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -2.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5627 -0.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 0.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 0.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2962 1.4236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8309 1.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 3.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 3.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8309 1.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 1.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8466 4.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4169 2.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8407 1.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1437 0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5675 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6882 1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3852 2.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9615 2.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8051 -1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8134 -1.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4796 -0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 4.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4529 5.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4758 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 3.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2471 -0.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8099 -1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8272 0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2818 3.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7191 4.1207 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END