MMs00862526 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8579 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5316 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7263 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -2.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -1.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 1.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 2.6711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 3.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9839 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2418 1.3857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4839 2.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 -3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1379 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9262 -3.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 -1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1357 2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 -2.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1641 -2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6061 -0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1197 5.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8197 5.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4912 1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6839 2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4766 3.8984 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END