MMs02755572 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -0.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6072 0.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0334 0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -1.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 -2.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8022 -1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5025 -2.3771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3887 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9212 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 1.3800 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 2.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3588 2.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4849 -1.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 -3.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -3.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0050 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END