MMs01348657 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 1.2995 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -3.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -2.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 3.7551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.7435 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9379 -2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 M END