MMs03144144 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 4.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 3.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 4.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 3.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 4.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 0.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2505 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 5.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7212 2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 4.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1402 5.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 M END