MMs00277198 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 12.9792 1.5935 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 15.5772 1.6122 0.0000 O 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 14.2945 -0.6471 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 12.5607 2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4949 3.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0375 3.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7683 0.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0066 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0724 -1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5297 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0936 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9900 -1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END