MMs01313766 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3905 1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8137 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1182 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4117 0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4007 -0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8027 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 -1.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 -3.0374 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.7162 1.4434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 0.6839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -0.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 1.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3032 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6077 0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9012 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8902 -1.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5857 -2.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2922 -1.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1837 -2.3541 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4726 2.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9493 3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6165 1.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9448 0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5769 -3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2486 -2.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8352 2.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 4.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 4.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 23 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END