MMs00455263 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 -0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -2.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -1.4965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1972 -2.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -3.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7952 -1.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6928 -2.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9914 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4914 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7405 -0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3354 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3412 -4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 1.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5335 1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0954 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2973 -0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 1.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8667 -3.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6936 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3020 -2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7005 -2.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6187 -1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8207 0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6593 0.5802 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END