MMs01932596 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 -4.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -5.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7399 -4.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7338 -2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0298 -2.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 -2.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -4.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -5.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6279 -2.1003 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7741 -4.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -6.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3106 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4488 -6.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6922 -2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0249 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3797 -4.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0469 -6.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 M END