MMs00476954 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 5.1900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9212 6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8556 6.4132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4801 7.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 6.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 5.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8882 4.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5922 3.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 4.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8654 3.9862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 6.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6807 7.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 5.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5317 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0317 7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7764 6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2764 6.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0317 7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 9.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 9.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0423 10.3678 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0211 5.1717 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2873 3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 3.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1882 4.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5751 7.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9188 6.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9298 3.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5971 2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4058 8.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7449 8.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8722 5.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2317 7.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8912 10.0964 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END