MMs02295140 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 0.7540 -1.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -2.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5427 -2.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1407 -2.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1361 -3.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4421 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7388 -2.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0402 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0448 0.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7481 0.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4468 0.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7528 2.4331 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -8.3462 0.9250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3369 -2.0749 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0507 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0461 0.9573 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9449 -2.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7201 -3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6113 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1556 -2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -2.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7351 -3.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4094 0.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3499 2.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3835 0.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2319 -0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END