MMs01557077 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 2.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 5.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 5.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 6.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 4.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 5.2731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1191 5.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 6.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 4.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 3.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 5.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9789 4.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 3.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2836 2.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5808 3.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5769 4.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 5.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8741 5.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1750 4.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1788 3.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8817 2.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 -0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2293 2.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 6.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 6.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6894 7.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 8.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0599 8.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6164 6.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 6.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 7.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8761 6.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 6.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 2.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2729 6.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5826 5.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3573 4.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3601 3.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5921 1.9197 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END