MMs01644307 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 1.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 4.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 2.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0002 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 5.1964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 7.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3029 9.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0038 10.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8891 9.1651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1496 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9588 5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9195 3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9194 1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3777 0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0416 0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9584 0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3495 5.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 7.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 9.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 11.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 17 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 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END