MMs03042535 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7503 1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 5.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5593 4.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8585 5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1574 4.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 3.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 2.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 3.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 2.6829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7612 1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4566 5.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 6.1449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6696 6.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6736 7.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2104 9.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2143 10.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 6.4957 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 6.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 2.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8576 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 5.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 7.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4121 6.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7332 8.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1507 8.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4718 10.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 9.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 10.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 11.6190 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8925 11.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3805 12.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 11.2484 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END