MMs01589452 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4930 -0.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 1.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7429 2.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 3.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1074 3.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 2.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8575 0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8436 0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3367 0.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2081 1.7206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5865 3.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0935 3.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7012 1.5764 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8454 3.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5569 0.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1942 1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8158 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3089 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1803 1.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5587 2.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0656 2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4301 3.7297 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1154 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1154 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5484 2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 4.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8045 4.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 -0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6818 0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 -0.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0156 -0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4196 -0.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 3.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4927 4.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4145 4.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1187 -0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8062 -1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3748 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5684 3.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END