MMs03278801 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.0026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5558 3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 4.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 2.2540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9340 1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 4.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 -0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4798 0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1152 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8852 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 5.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 6.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 6.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0767 6.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2037 5.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6413 3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0016 3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 2.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8283 5.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 6.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1517 5.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 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 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END