MMs00121331 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0072 0.0000 C 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 3.7562 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3586 -0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7874 -0.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 -2.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9964 -3.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 -2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2722 -3.6380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 -2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5351 -2.7860 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.8972 0.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -2.3303 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 1.6387 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5295 2.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0824 3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2516 -4.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1526 -4.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7045 -0.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7851 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END