MMs00377251 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7513 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -7.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -9.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 -9.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 -7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 -6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 -7.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 -3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0443 -2.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3811 -3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6324 -4.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2956 -4.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1765 -7.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2173 -8.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8806 -8.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -7.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3365 -5.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 -7.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3445 -5.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1399 -10.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8399 -10.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8445 -5.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 -5.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0912 -8.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -5.1932 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END