MMs00591031 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.4208 -0.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9017 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 -0.9617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6746 1.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3894 -0.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5162 0.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6518 -1.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7787 -0.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 0.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 1.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 2.5175 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1923 0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1367 0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1923 -0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0384 0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 2.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3334 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3716 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5553 -3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 -2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0768 -2.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8131 -1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3259 -1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3295 -2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -3.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9154 -1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3862 1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 M END