MMs03089495 MOE2007 2D CORINA 3.40 0006 02.08.2006 103103 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 1.3579 -0.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 0.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5354 -0.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7662 0.6605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7662 -0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5828 2.0996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5436 1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7119 3.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 2.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 4.5478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3009 5.6359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9009 4.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6799 5.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0792 7.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8094 4.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2256 5.4051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9150 4.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3927 4.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7419 5.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3475 3.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6317 2.2655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6709 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6146 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9125 0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3261 0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3435 -1.4842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3435 -2.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0490 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0545 -3.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7461 -1.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4524 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1472 -1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 -2.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6492 -2.2226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6884 -2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9415 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6626 -3.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9454 2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2293 2.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4470 6.8886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4470 8.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2729 7.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8426 7.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0640 8.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5427 6.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0427 6.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2845 8.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3009 5.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9652 4.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5098 1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0863 0.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5098 -1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6673 -1.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2044 -1.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7423 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 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