MMs03195451 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 4.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 -1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -2.2678 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3327 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 5.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9419 2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1528 -2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 5.1020 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M END