MMs02472482 MOE2007 2D CORINA 3.40 0006 02.08.2006 77 81 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 1.1299 -0.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8406 -2.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9705 -3.4449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2811 -2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8656 -4.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5794 -5.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8113 -6.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4542 -7.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0498 -8.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4268 -8.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -7.5455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -7.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8941 -10.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2302 -10.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2038 -8.9194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 -9.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -9.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 -7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8566 -7.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4523 -5.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 -5.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -6.9051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 -7.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5084 -4.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1723 -4.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1988 -5.5304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4869 -3.1273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6460 -2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 -1.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3711 -4.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2481 -7.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4289 -6.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -11.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 -11.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2781 -12.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1336 -13.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -11.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9686 -10.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8457 -6.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0564 -5.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0265 -7.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7892 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7892 -0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7502 0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2788 -2.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2203 -3.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4435 -4.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -11.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -9.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1358 -3.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 -2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -0.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0406 -1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3196 -5.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 -3.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4226 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4167 -8.8000 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