MMs00777149 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2985 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 -0.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8891 2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1400 3.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6382 0.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1887 2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 1.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -4.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 -2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6216 0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1643 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9526 2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6273 -0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 -1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6598 3.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5407 4.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1003 2.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5985 0.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2374 -0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1580 1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4883 2.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2283 3.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8890 3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2369 2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END