MMs01339320 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 1.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 -3.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8755 -1.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3001 -1.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2935 -3.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -3.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5032 -4.2843 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 1.3154 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0841 3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6159 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3851 1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1149 -1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4475 -2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5097 -0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 -1.1963 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END