MMs02462869 MOE2007 2D CORINA 3.40 0006 02.08.2006 77 82 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -2.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3867 1.1912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6972 0.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8113 0.7218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1134 1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4094 0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4031 -0.7890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4031 -1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -1.5336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1010 -0.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8051 -0.7782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3766 -1.2358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7766 -2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -2.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0948 -3.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3907 -3.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6928 -3.0443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6928 -4.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6991 -1.5444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0012 -0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2971 -1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2909 -3.0551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2909 -4.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9888 -3.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5868 -3.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8890 -3.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8952 -1.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1849 -3.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6712 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6529 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9291 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 4.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 5.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5562 6.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4798 5.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9374 3.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 -1.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6151 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3459 2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8886 2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8245 1.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5903 0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 -2.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 -4.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6156 -4.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1582 -4.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2337 0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7763 0.1163 0.0000 H 0 0 0 0 0 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