MMs02006738 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7402 1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9608 5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2011 6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9413 7.8166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7011 6.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0933 7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 6.5458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4412 7.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6814 9.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9411 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 9.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1813 9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9411 7.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2008 6.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7009 6.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2988 6.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7987 6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1117 1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4792 3.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8284 2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2613 4.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5915 4.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0703 6.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4005 7.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 5.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3411 8.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5507 9.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8808 10.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9641 10.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3058 9.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8545 8.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8661 7.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3315 6.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0014 5.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5764 6.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9181 5.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8077 7.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9987 6.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7897 5.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END