MMs00529956 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 3.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 2.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 1.2692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8573 0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2721 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5294 5.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7868 6.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2868 6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5442 7.7515 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1367 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 -2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 3.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 3.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5939 -1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0691 3.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7294 5.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6927 7.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3295 5.1773 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END