MMs01752429 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 -4.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4195 -6.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0221 -4.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0616 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.6483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3477 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6351 -0.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8471 -1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6338 -0.1369 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 -1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5768 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0937 -3.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -5.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7378 -7.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -7.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2355 -6.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4705 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0955 -5.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 -2.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1826 -2.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1311 -3.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9626 -1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END