MMs02614547 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -2.5951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -3.8986 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8533 -4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 -0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5433 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3721 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7076 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6235 -1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0433 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3788 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3765 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9567 2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6212 1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9543 -6.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -8.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 -8.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 -6.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 M END