MMs00253520 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7665 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.1770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 -3.8685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5109 -2.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7443 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9888 2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4889 2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 -6.4665 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -7.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 -3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 -3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1153 -3.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0955 1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3955 1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6043 -0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9443 1.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5844 3.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8845 3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5444 1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9912 -7.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 -8.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0748 -8.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END