MMs02120828 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7523 -0.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1185 -0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9517 -2.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4226 -0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4327 1.4056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7165 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0206 -0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3146 -0.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3045 -2.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0004 -3.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7064 -2.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5984 -3.1293 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.2061 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 -4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0287 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3578 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9923 -4.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6632 -2.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END