MMs02284184 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 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -1.5008 0.0000 C 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 3.7493 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -1.3018 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.2485 -2.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 0.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3026 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 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 1.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8992 -1.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -2.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6992 -1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6005 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1488 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0501 0.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6005 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9493 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4619 2.0998 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 4 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END