MMs02043336 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7451 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7354 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 -3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5291 -7.7886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -9.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7839 -9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -7.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -6.4811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 -8.0838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1598 -9.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 -10.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7918 -10.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5467 -11.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1084 -7.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7911 -5.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -4.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 -5.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 -6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 -7.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4413 -4.0524 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5388 -10.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0388 -10.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 -11.6829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4645 -3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5767 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5767 -6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 -5.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6484 -5.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6481 -3.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7903 -6.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7906 -8.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6975 -12.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4936 -11.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END