MMs02627774 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7462 -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 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2925 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 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9977 2.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 1.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 0.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5342 -0.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8418 1.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7242 2.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 1.5771 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -3.8906 0.0000 Cl 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 -1.9462 -1.3047 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 2.8484 0.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1778 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1036 3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7003 3.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 -2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 -1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9703 3.2844 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END