MMs02234169 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -5.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5016 -7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 -9.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -9.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -7.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -9.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -6.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -6.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -9.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -9.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -7.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2005 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3511 -5.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7016 -7.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3521 -10.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 -10.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -8.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 -5.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -5.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 -8.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END