MMs02462870 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 5.9374 -3.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4798 -5.1587 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 3.0055 -4.3661 0.0000 O 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 -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 1.0260 3.2024 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 -1.0475 1.9938 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 0 0 0 0 0 0 0 13.7122 0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4780 1.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2136 4.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 4.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7892 2.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2216 4.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5806 4.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4715 0.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 0.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4596 -2.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5262 -3.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8462 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1101 -3.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2864 -6.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6565 -2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 3 49 1 0 0 0 0 3 50 1 0 0 0 0 3 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 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