MMs03143403 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.4162 0.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6961 1.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2485 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 -0.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2836 -0.7120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3763 0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7365 1.6725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 1.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3028 0.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 2.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 1.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2501 0.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2709 -0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7972 -0.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7653 -2.2200 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 0.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7349 2.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2405 4.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3444 -1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 -2.7965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3955 1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1329 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3955 -1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7871 2.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3285 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4336 2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8865 3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0139 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1193 -1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3734 4.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 5.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1076 3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 3 0 0 0 0 M END