MMs00732959 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 3.8853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 5.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8714 7.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7581 8.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 8.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 6.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 1.2807 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 3.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7138 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 3.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1319 2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7067 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0556 3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0455 8.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8852 10.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3624 8.5996 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END