MMs00867176 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0511 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 1.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 -3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7164 -3.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 -1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 1.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 1.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2606 1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2384 -1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 -1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 -0.1406 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4553 -5.2854 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 -2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3698 2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1086 0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2776 -2.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6077 -5.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 -2.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1695 2.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8694 2.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8295 -2.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1296 -2.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END