MMs02821636 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 -1.2988 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 6.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7484 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -0.7510 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -1.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1164 3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8874 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2349 2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 3.7510 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 30 -1 M END