MMs00721075 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -2.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -1.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2827 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5437 -5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3046 -6.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8046 -6.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5436 -5.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7826 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5217 -2.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 -2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7825 -3.8147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7387 1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 -1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1139 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4391 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0662 -3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0223 -2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4306 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3437 -5.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7134 -7.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4133 -7.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7435 -5.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9129 -1.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7997 0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1299 2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8298 2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8693 -2.2382 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 M END