MMs02839169 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2973 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 3.0183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7871 1.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 2.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 3.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 4.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 3.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 -0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0766 0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3602 3.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8175 3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8807 3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 1.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 4.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 5.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 4.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 4.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3219 2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 -1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 0.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 -1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6262 0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 3.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 4.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END