MMs00282543 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -2.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 1.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 -0.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3058 -2.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 -2.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 -2.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1159 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 -1.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 -1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5585 0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 -1.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3494 -2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -2.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 M END