MMs01006633 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7583 1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4665 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1489 2.6634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5784 3.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5881 4.6177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2775 5.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1645 5.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8073 5.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6601 6.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 4.8726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 3.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6872 2.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9063 3.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 5.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3928 5.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 7.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4648 8.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8311 7.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9783 6.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 1.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4248 3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0598 6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6401 6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 5.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6596 6.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1243 3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 2.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0097 1.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 1.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4254 2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 3.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1525 7.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 9.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8065 8.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0714 5.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END