MMs00746396 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -5.1870 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2381 3.9314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9841 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4841 5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2380 3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1651 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -1.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6921 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -3.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 -0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5492 -2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8828 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3711 0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7047 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7952 -1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1288 -0.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4031 -1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1031 -0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4460 1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3809 6.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0809 6.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4380 3.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END