MMs02369596 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -3.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -4.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6988 -3.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3381 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5588 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 1.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2353 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2355 -2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 M END