MMs03020875 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 0.7499 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -2.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9508 -3.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7011 3.3477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2991 1.8475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 3.8966 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3508 -2.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0885 -4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5507 -4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7084 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 -0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6225 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3777 0.8881 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END