MMs00758592 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -5.1969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -3.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -6.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 -1.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7985 -3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3779 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3775 -0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0489 -6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 -5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3131 -4.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3136 -1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 -0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3985 -2.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 -1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4988 -1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4984 -3.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8376 -3.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3986 -2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END