MMs00477334 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0090 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0483 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -3.7330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -4.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9474 -4.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7052 -5.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -5.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9473 -4.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -2.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6896 -2.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -1.6238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -2.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 -2.2734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8443 -2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7851 -1.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 -2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8745 -3.7734 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -4.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -6.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4545 -6.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -6.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -4.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4725 -3.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1114 -6.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8114 -6.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1473 -4.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2783 -3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1605 0.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5068 1.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8369 0.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8207 -2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 -2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1172 -6.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4473 -7.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7936 -6.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8098 -3.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4761 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END