MMs02711168 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 2.5846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0232 5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 6.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 5.1961 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 -3.8736 0.0000 N 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 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6604 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3604 2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3395 -2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6395 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 4.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9459 5.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8837 7.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5302 2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 3 0 0 0 0 M END