MMs01480653 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -1.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 -3.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 -2.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7903 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3883 -1.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6854 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6814 -3.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9864 -1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2835 -2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5845 -1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2913 0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -4.4932 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3268 -4.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -0.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4233 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9659 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4861 -3.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3136 -3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8562 -3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2803 -3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6221 -2.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6292 0.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2945 1.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END