MMs02371502 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.0008 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -3.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.7480 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -6.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -6.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9355 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9341 -4.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 -2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 -2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 -5.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -5.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9326 -7.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2932 -7.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END