MMs02326353 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 6.4927 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7571 6.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 7.7909 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7543 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 5.3897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 3.8880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 2.3897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3497 0.2646 0.0000 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 29 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END