MMs00647366 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0297 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5297 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 3.8842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2871 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5445 7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3019 9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 9.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5444 7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 5.1704 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5593 10.3664 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 3.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9703 5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2129 6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9554 7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2128 6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4702 5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7128 6.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4554 7.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 9.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 9.1231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3445 7.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 10.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7444 7.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8336 2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0129 6.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3495 8.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0762 4.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 7.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3702 8.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8232 9.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4828 10.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END