MMs02407937 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -2.6207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 -3.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4737 -5.2188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7765 -4.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1709 -5.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3565 2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 1.2574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4564 1.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5999 -1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -1.3406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6433 -2.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 -2.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 2.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1183 3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4565 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 -1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4458 -2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8571 -3.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1892 -3.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0815 -3.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4182 3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6183 3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9303 3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 -6.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6119 -7.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 45 46 1 0 0 0 0 M END