MMs00724295 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 -2.5499 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5138 -2.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2707 -3.8529 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9860 2.6462 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 3.9091 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6195 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 -2.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 -3.6019 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END