MMs01276451 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 3.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 3.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 4.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 5.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3758 4.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 3.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 2.2926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4283 3.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9378 0.9909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 1.5474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1471 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6154 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3607 1.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3529 2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8112 3.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2773 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2851 2.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8267 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 5.2926 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2494 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 4.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 5.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3817 4.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 4.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 5.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 6.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9471 0.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 -1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2487 -1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7134 -0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0050 4.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6440 5.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4579 3.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6329 0.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5999 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7923 1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END