MMs01126883 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.0232 -1.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4847 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5079 -1.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0696 -3.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6081 -3.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5849 -2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1698 -5.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0727 -6.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2125 -7.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2484 -5.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4198 -7.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2367 -9.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4345 -10.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8154 -9.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9984 -8.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 -7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5725 -6.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3452 -7.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6183 -8.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -7.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -6.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0718 -6.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8445 -7.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1176 -8.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6178 -8.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8908 -10.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8775 -0.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8186 0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8775 0.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8353 0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6771 -1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -4.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5843 -2.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6034 -8.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 -11.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7736 -10.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 -7.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9471 -6.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9538 -5.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6534 -5.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0444 -7.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7358 -9.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9405 -10.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3092 -11.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8412 -9.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END