MMs00591816 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7567 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4865 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7298 -3.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9865 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 -1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2432 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9864 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2298 -3.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7298 -3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4864 -2.6677 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1379 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1135 -1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4455 -2.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3486 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1485 -0.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8485 -0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8244 -4.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1244 -4.9835 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 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 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 11 12 2 0 0 0 0 11 13 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 31 1 0 0 0 0 M END