MMs01938263 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -2.2519 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 -4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -6.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -6.7519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -5.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -6.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -8.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 -8.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -8.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2094 -8.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 -10.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 -6.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1873 -6.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 -4.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6873 -6.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9354 -7.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 -1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4143 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -4.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9454 -6.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 -10.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 -8.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0116 -10.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 -11.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4116 -10.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1145 -7.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2721 -7.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1216 -2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6643 -2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6891 -4.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8873 -6.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6855 -7.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9755 -6.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5338 -8.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4153 -7.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END