MMs01945057 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7596 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3596 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4617 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2021 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7212 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 -2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5189 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 1.3377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1267 -3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4093 -4.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9958 -5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3459 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 -5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5944 -7.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2944 -7.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6616 -5.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1403 -1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9402 -1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -3.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5537 -1.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1266 -3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4842 -3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8731 3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5155 3.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END