MMs02514533 MOE2007 2D CORINA 3.40 0006 02.08.2006 81 82 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 -0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -3.7520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3326 -3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -3.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -6.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -6.7559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9261 -7.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -8.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -9.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 -10.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -11.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -8.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -6.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 -6.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 -8.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -6.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -6.7638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 -6.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 -4.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -6.7678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6418 -7.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 -8.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 -6.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2791 -6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2768 -8.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5793 -6.0237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5793 -7.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8772 -6.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1774 -6.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1797 -4.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4798 -3.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7777 -4.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7754 -6.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4753 -6.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0779 -3.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -4.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9009 -1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3426 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 -2.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5488 -6.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0666 -8.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2932 -9.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6204 -11.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -12.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0561 -11.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -8.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 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