MMs01602942 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -3.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6604 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1255 -1.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2908 -0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2796 0.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0999 1.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6402 1.4011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 -2.5645 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 -1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9195 -2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4021 -2.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3759 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3575 2.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8846 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5536 -6.2397 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END