MMs03637419 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.5000 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 2.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 -0.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -1.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5852 -2.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5743 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2698 -4.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9763 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9872 -2.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -1.3986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7043 -1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6718 -4.6509 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.8678 -4.6887 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0023 0.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4672 0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 1.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9439 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 2.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3858 4.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 -1.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2611 -5.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4599 2.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0096 -0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4802 -0.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9366 2.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9569 0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1276 2.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 2.4767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5932 3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 42 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END