MMs00026733 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 2.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4000 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2537 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2462 -1.3227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4462 -1.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -1.3184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3462 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 -2.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9925 -2.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0074 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2612 3.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5074 2.5679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2612 3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7611 3.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5149 5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7686 6.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0149 5.1530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 3.8906 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9463 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1567 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9214 0.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 -0.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5895 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1925 -2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1044 1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1347 4.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4729 5.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5494 2.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8876 3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6179 6.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6119 4.1121 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END