MMs02153728 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3043 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3256 0.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2157 1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 2.6762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 3.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4748 2.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4566 0.1417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9565 0.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7156 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2156 1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1974 -1.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6974 -1.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9383 -2.4668 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 14.4564 0.0997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 4.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8493 -0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1229 2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8229 2.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7901 -2.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8295 4.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6379 5.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4296 4.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 30 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END