MMs01959059 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2178 0.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3737 -0.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -1.1190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 6.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 6.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3016 2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5476 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7438 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3797 3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9567 2.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 2.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3755 3.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5969 6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 6.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 7.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3818 6.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9537 7.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4476 3.9010 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 24 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 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END