MMs00259930 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 2.5981 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 -2.2474 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 5.1971 0.0000 N 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 -1.4949 7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 9.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 7.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 3.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9966 5.2001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2474 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9983 2.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4983 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 3.9045 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 -12.7491 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7509 -1.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2949 7.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6433 10.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3433 10.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6949 7.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5959 6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6201 3.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9566 2.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0383 5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3748 4.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3485 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6515 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 0.0061 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END