MMs00905761 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3005 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 2.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 4.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7013 -1.4880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1928 -1.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8055 -0.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2749 -1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7427 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2090 0.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2075 1.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7397 1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6738 3.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7443 -1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9403 -2.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 4.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2653 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 3.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 4.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7361 2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0543 0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9019 -2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3833 0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9384 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8143 2.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0468 4.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5332 3.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8509 -2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5455 -2.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6376 -1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8999 -3.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5383 -3.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9807 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END