MMs01358641 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 -1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -1.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 0.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 2.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1663 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1667 -0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4129 -1.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9466 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3466 2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3299 2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4221 -0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9648 -0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5693 1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1392 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9723 0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1355 -1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5077 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0388 -2.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8177 -2.7081 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 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 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END