MMs01341914 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 -1.4319 -0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4496 -1.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 -2.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8673 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3672 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 -2.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 0.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6324 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3976 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8975 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6322 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8669 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6735 -2.8139 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3842 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5448 1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0324 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2749 1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6199 2.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0299 1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2322 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9896 -1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6446 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2346 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5614 -2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7198 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END