MMs02900645 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.0118 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3167 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 -1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 -2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8215 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 -3.7192 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 -3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1521 0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 -2.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 -3.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8895 -1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3158 -2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6731 -3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 2 1 M END