MMs02632168 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -1.4307 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6504 -2.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 -2.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1055 -1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5363 -0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 -1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1117 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8362 -3.6899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4715 -3.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1656 -3.8055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1353 1.2921 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1867 -2.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3152 0.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9106 -4.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7964 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2831 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3116 -1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 -3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0711 -1.5543 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 19 29 1 0 0 0 0 M END