MMs00807604 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7513 -1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4487 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -3.8964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3538 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9974 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4974 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -5.1961 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 0.9175 -1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9159 -3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0466 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3819 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3785 -0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 -3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2953 -3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1232 -0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 -0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5441 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8793 -1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1523 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8523 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1477 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4963 3.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6974 2.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4986 1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 -5.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -4.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -2.5951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 48 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END