MMs01526840 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.2991 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9463 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 0.7509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7944 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3925 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 3.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -5.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -5.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 -5.9996 0.0000 C 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 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2602 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9367 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3979 1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 2.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7979 1.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 -3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4318 -2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -4.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9372 -5.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -6.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8999 -6.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2606 -5.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 -4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7989 -5.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -7.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3989 -5.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7938 3.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7936 4.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END