MMs02402345 MOE2007 2D CORINA 3.40 0006 02.08.2006 78 81 0 0 0 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 -0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7148 6.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2148 6.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9718 5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4718 5.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2147 6.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7147 6.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4577 7.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9577 7.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7006 9.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9436 10.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6866 11.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1866 11.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9436 10.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2006 9.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2288 3.9579 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5237 4.7149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9338 3.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9858 2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4858 2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2428 1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9578 7.8265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 8.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 7.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 9.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9437 10.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 11.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 11.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9438 10.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7008 9.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6196 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5269 2.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8587 3.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 5.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 6.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7698 4.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1017 4.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 7.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3402 6.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8464 4.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1865 4.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0849 6.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4167 7.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5127 5.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8445 6.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3278 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