MMs02394977 MOE2007 2D CORINA 3.40 0006 02.08.2006 81 85 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 -0.7397 -1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3397 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -2.6218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5793 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -2.6338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8792 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4917 -1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8572 -2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6885 -3.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7952 -4.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2255 -4.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 -2.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9792 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3027 -0.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0859 -3.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2189 -3.9387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4586 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9586 -5.2198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5586 -6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.9149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6190 -2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.9030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5412 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0432 -2.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2808 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 -5.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5889 -4.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 -3.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1983 -6.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0694 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 -0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 -0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0289 -2.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5364 -5.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -5.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4243 -4.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8959 -2.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9713 -4.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2759 -4.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5829 -5.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2408 -6.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 -2.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6721 -5.5855 0.0000 H 0 0 0 0 0 0 0 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