MMs02944421 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 7.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9522 1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2654 9.0843 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 3.9009 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 6.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 8.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 6.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1283 3.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 2.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7108 1.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3761 2.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 2.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 3.8856 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5502 5.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8849 4.2941 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 37 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END