MMs01058377 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7499 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7501 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2133 -2.7265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -3.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7863 -2.7264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9342 -5.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0645 -6.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5403 -5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2503 -4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6595 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3502 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6223 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9582 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0415 -2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3775 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3777 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0418 2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6225 1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9585 2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3502 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7771 -4.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3665 -6.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 -6.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5365 -7.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4869 -7.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6972 -6.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1545 -5.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2205 -3.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7126 -1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8400 -2.9098 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 15 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 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END