MMs01287196 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3044 -0.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 4.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 -2.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -0.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 -0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5772 1.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2728 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9792 1.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -1.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2201 2.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1581 5.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 5.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9731 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3337 -1.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8764 -1.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6141 0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1567 0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9317 -1.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4744 -1.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3031 -1.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6316 -0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6121 2.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2642 3.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9357 2.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END