MMs01435999 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 -1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9974 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 3.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4974 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2487 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7487 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4974 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7461 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2461 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4948 5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3759 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9609 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 -3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4539 -3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3524 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7072 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3767 0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6497 0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6974 2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3450 4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5334 5.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8937 6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4561 4.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4614 -0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1010 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5386 0.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END