MMs02660234 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0006 -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 3.0006 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0020 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 -1.1994 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2006 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0992 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6002 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END