s1092.mol corina 12080917213D 1 1.00000 0.00000 CORINA 3.46 0026 05.08.2008 34 38 0 0 0 0 0 0 0 0999 V2000 0.2894 1.3758 0.4087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2811 -0.1483 0.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0975 -0.7537 1.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4804 -0.1410 1.5552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5289 1.3724 1.5071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7264 1.8946 0.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3161 -0.6144 2.7445 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7742 -0.3139 2.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 3.1820 0.7461 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9787 1.8256 1.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.0768 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3574 1.5876 1.7808 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 2.5507 0.5835 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5965 3.7196 0.8178 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4749 0.5740 1.4958 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.5246 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 2.8265 0.6066 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 3.0911 -0.8127 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8774 4.3567 -1.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0567 3.2795 -0.7856 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5788 3.4198 -2.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0969 3.6081 -2.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 3.8827 -3.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2652 4.0466 -3.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4865 2.7107 -4.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3348 -0.6407 2.8193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 2.0119 2.7837 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6794 2.2939 3.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 1.8575 -0.7412 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2503 -2.2613 1.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0679 -0.6177 0.4457 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7068 -0.4791 -0.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7121 4.2625 -0.9512 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8430 2.8642 -1.2244 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 13 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 3 26 1 0 0 0 0 5 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 3 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 4 0 0 0 33 34 1 4 0 0 0 8 11 1 0 0 0 0 5 10 1 0 0 0 0 M END $$$$