MMs02732361 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7276 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5148 2.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7723 3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2723 3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 2.5722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5297 5.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9849 -2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2149 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1217 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8216 -4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4871 4.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9357 6.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5724 5.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 5.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1357 6.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5655 4.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6058 0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3424 -2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0207 -3.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -3.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9492 -2.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 -0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4423 -1.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2355 -2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END