MMs01434495 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.9773 -1.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4723 -1.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0501 -2.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9121 -3.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6311 -2.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2526 0.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7522 0.2297 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5325 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7514 0.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 2.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3119 2.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0312 1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5308 1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3111 2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5918 3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0922 4.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3729 5.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 5.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1531 6.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2501 0.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7497 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9104 0.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9104 -0.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2326 -3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6772 -3.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7866 -1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1349 0.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4886 1.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4148 1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7685 2.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5107 2.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 4.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 5.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7774 7.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1283 7.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7215 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9494 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7779 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END