MMs01840138 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2256 -5.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5993 -4.4275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4509 -2.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -2.6148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5712 -1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9952 -2.4089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1785 -4.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -6.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9061 -6.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0265 -5.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7228 -4.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1155 -1.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5394 -1.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3878 0.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9321 1.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4717 -3.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1348 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5651 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8558 -1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6089 -4.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5859 -7.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1491 -7.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1656 -6.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -3.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5012 1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1992 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7301 0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8284 1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1342 1.9512 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 2 14 2 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 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 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END