MMs03374114 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4964 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4518 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7109 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1721 2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9482 -1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9808 0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1014 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5384 -0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5365 -2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4563 -3.2070 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 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END