MMs01006931 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.7500 -1.2991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 -3.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0001 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0001 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2501 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0002 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0003 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -9.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -10.3921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0004 -10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3999 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1225 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4586 -5.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2001 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8502 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6695 -5.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6695 -7.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -6.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5503 -9.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6004 -11.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9503 -9.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 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 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END