MMs02096468 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.0029 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0029 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -3.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 -5.2372 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 -5.7903 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9524 -3.1893 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -2.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 -1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -3.7577 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 0.7372 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9396 -1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -5.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 1.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2312 -2.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 M END