MMs02346873 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -3.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -1.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0005 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5005 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7503 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5005 2.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -5.1971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -3.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -6.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -7.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -7.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -9.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6995 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7086 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7914 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1275 -0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0399 3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9612 1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4008 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1008 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0998 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3998 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0486 -6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -8.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -9.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END