MMs01373266 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3025 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -3.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 -2.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 -1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6809 -2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9695 -4.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 -3.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5676 -4.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2789 -2.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 -1.5598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5814 -1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8908 0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1794 -1.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8770 -2.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5492 -2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -3.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 -0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 -0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -4.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -5.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7366 -5.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 -0.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5518 0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8963 1.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2283 0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2159 -2.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8714 -3.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 20 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END