MMs03108100 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 -2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 -1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 -2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4692 -3.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7837 -1.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0775 -2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0672 -3.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 -4.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6652 -3.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6755 -2.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3817 -1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 0.6693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2943 0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3046 2.1514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8923 0.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1861 -0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1758 -1.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8716 -2.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5777 -1.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4696 -2.3844 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.9590 -4.5895 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2752 -3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 -2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8732 -3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -0.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0238 -4.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3527 -5.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7189 -1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9818 -1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9005 1.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2294 0.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8633 -3.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5344 -2.2003 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END