MMs02517511 MOE2007 2D CORINA 3.40 0006 02.08.2006 81 84 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 0.4264 -1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 -0.6996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2279 -1.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5232 1.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0323 1.0883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3759 -1.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9818 1.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8668 -0.3109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5562 0.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2932 -1.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2609 -2.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7737 -2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1283 -3.9960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9484 -4.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 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17.0918 -0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5913 -0.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3747 1.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6586 2.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1591 2.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1505 0.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3411 1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1505 -0.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7327 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4765 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4317 -3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2648 -3.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4068 -2.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8858 -2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6912 2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6194 0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5465 -1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0072 -2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 -1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8682 -4.5228 0.0000 H 0 0 0 0 0 0 0 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