MMs02110962 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 2.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 2.6411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 3.9563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8218 4.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4625 5.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2031 6.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7217 3.9671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 1.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 2.6843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0339 2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4467 0.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6891 1.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8892 1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9108 -1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -2.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7107 -1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0406 0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3711 0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2813 1.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6117 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3142 5.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3377 1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0688 2.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4265 3.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9822 -0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1071 -0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0171 0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8393 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7504 0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 5.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 6.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END