MMs02203072 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5448 2.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0502 0.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 3.8863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 5.1838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7634 6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2634 6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0107 5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5107 5.1683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0573 3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5828 2.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8459 1.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 -0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6523 1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6032 1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 6.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9128 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3398 4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6559 2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3559 2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3655 7.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6655 7.5187 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 3 0 0 0 0 M END