MMs00803915 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.8586 1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.7062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9045 -1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4903 1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 1.1139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0686 2.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8836 3.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4502 1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 -0.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6468 2.3387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0284 1.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2134 0.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 -0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7916 0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6067 2.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8033 2.9794 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.1732 0.0023 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 -0.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4663 2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5553 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1424 2.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0199 -0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4988 3.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2561 -0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 -1.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0771 3.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END