MMs01635326 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2990 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 3.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 4.5002 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 3.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 2.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 5.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 0.7507 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 1.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 5.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 6.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0295 2.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8892 4.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3283 5.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6890 6.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END