MMs01440842 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2941 0.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 -2.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 -1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 -2.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7157 -3.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 -1.4148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3039 -2.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 -1.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8822 0.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1960 -1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9019 -2.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9117 -3.6393 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.4802 0.8777 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5726 -2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 0.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7445 -3.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 -3.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6246 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1672 -0.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 -0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5386 -3.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0812 -3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5450 0.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8744 2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2391 -1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END