MMs03726723 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -3.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 -2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -3.0598 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 -4.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 -4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -2.2200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 -4.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -0.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8014 -3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8325 -4.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6418 -5.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4326 -4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END