MMs01263311 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.5000 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 3.9192 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -5.1873 0.0000 Cl 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 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3051 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 -4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7051 -2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4474 1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3928 3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 M END