MMs03355931 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 0.7433 1.3029 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 3.0000 0.0155 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 0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5133 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -3.8468 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 1.3493 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 2.6135 0.0000 O 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 0.1379 2.3390 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 6.8945 1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9566 -1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9187 -3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3812 3.6496 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 18 25 1 0 0 0 0 M END