MMs03175754 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 -0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9829 4.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 4.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4441 4.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8685 4.4972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8685 3.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3251 5.9260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6357 7.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8251 5.9333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0251 5.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2955 4.5089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6061 3.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0862 3.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 4.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0432 2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7009 7.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4376 7.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 6.4027 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.4117 4.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8405 4.9285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 1.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 5.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9233 4.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 2.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2076 8.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9204 8.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3612 2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3512 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 24 25 3 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 M END