MMs03089496 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 -0.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7662 0.6606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7662 -0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5828 2.0997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5436 1.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7119 3.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4216 4.5479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3008 5.6360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9008 4.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6797 5.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 7.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8093 4.9048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2255 5.4052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9149 4.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3926 4.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7418 5.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3474 3.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6317 2.2657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6709 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6146 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9125 0.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3262 0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3435 -1.4840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3435 -2.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0491 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0546 -3.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7461 -1.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4524 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1473 -1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 -2.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6492 -2.2224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6885 -2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9415 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 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