MMs00259461 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.3717 -1.4532 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0816 -1.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -2.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 -1.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4687 -3.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3266 -1.7826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3751 -2.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9704 -4.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 -5.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4721 -5.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8768 -3.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8283 -2.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 -1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1846 0.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6863 -0.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7348 -1.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 -1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5442 1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0425 1.8495 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5206 -6.0733 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5813 0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2973 1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5813 -0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2302 -1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -2.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 -2.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 -3.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -4.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9059 -2.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5775 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8157 -0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8078 -4.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6951 -6.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 -3.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -2.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0268 -2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 2 1 M END