MMs02323584 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.9789 -1.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4527 -0.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4316 -1.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 -2.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 -4.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4381 -5.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5681 -1.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9842 -1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2637 -2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6797 -3.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8163 -2.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5367 -1.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1207 -0.5304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2323 -2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3688 -2.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4105 -3.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 -0.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9092 0.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0525 -1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 -1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0277 0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9684 -0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9884 -2.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 -3.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1357 -4.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -5.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -6.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5289 -6.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6549 -4.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1036 -0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1547 0.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3545 -3.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9034 -4.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6458 -4.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1614 -3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5857 -1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2780 -1.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1520 -2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2126 -3.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 M END