MMs00738670 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.4175 -0.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9081 0.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3861 -0.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 0.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 0.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7869 2.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9205 3.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 2.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6219 1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7723 -0.9786 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1962 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1962 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 0.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3005 2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3411 1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5345 -3.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5029 0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8028 -1.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3176 -1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5883 1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1031 1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6529 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6933 4.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2449 3.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.9811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0622 -2.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 35 36 1 0 0 0 0 M END