MMs01817552 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 3.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 6.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 7.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 6.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 3.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 3.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 3.0253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 5.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0001 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2507 4.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2455 7.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 8.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 7.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 4.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0537 0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 4.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 6.4626 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 27 45 1 0 0 0 0 M END