MMs01924246 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.4980 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3139 1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6318 2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6821 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1801 1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 0.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7015 -1.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1183 0.6448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3757 -0.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9364 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2111 -0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8895 -2.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 -2.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 -1.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 -1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6915 -0.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3794 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5074 0.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8119 1.1042 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6527 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0437 -1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2845 3.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4119 3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 3.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 3.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1822 1.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7111 0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 0.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2503 -1.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0802 -2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -3.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 -1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5294 -2.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5855 -2.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5485 -1.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8468 0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4117 -0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6104 1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7011 1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3012 1.5445 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END