MMs02360694 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6181 -4.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.5116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 -2.2210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8008 -1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1032 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1099 -3.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4123 -4.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7080 -3.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7013 -2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3989 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0103 -4.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0170 -5.9419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3060 -3.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6084 -4.4303 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 -5.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6199 -3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8293 -0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1399 -3.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 -3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4274 -0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5105 -3.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0734 -4.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4177 -5.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7378 -1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3935 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5306 -2.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0733 -2.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END