MMs01161793 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.3523 -0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 0.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9429 -0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 0.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 -0.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6475 -1.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 0.5928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6576 2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3052 2.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1911 4.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 0.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8443 2.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 2.2899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 1.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9772 2.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9029 0.1114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4023 0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1149 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6143 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0819 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 -1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6531 -1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1914 -1.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7515 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2437 -1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7819 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5307 0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 3.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1435 2.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3877 4.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0999 5.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9946 4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4248 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2476 3.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2735 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2278 1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5412 0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9760 -1.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2894 -2.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5800 -2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8138 -1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6485 -0.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END