MMs00602589 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 1.4913 0.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7052 1.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9158 2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2881 1.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8669 -0.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 -0.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 2.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 1.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6223 2.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4999 4.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 1.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 3.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 4.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4847 4.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3469 3.4389 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1294 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1294 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7864 3.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5477 -0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3687 -2.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3866 0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9689 1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3555 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2559 0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9421 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4687 5.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2175 5.3248 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END