MMs01755439 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7452 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6223 -2.5407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0506 -2.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0562 -0.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6313 -0.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 0.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6542 -0.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6487 -2.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3469 -2.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3413 -4.3373 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -12.9449 -2.8469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9560 0.1531 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0865 -3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3865 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3624 1.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9864 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9405 -4.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END