MMs01881379 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 -4.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3359 -1.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -2.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3527 -4.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -2.9466 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.7896 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2546 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -1.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6331 0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0247 -2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2899 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 -5.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6001 -0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7394 0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7082 1.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8803 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END