MMs02416814 MOE2007 2D CORINA 3.40 0006 02.08.2006 80 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 1.2948 -0.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 -5.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 -4.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 -3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2614 -6.7571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2614 -7.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3367 -6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 -5.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6399 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9347 -6.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2379 -7.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -8.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9514 -9.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6482 -8.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 -9.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8427 -9.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1542 -7.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 -6.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 -9.7861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4407 -8.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7439 -9.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0387 -9.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0304 -11.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3419 -9.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6368 -9.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 -9.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 -7.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6535 -6.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -7.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4323 -11.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 -12.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1208 -13.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4156 -14.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7188 -13.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7272 -12.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4072 -15.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7021 -16.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 -2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5464 -4.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6088 -5.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 -2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 -8.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8183 -8.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2738 -6.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2888 -9.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9581 -10.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6124 -9.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1311 -10.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3673 -8.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0662 -10.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6089 -10.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 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