MMs02257733 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6507 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3767 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9597 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0395 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5995 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5429 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3722 0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7078 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5995 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END