MMs01515142 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3537 0.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6721 -0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 0.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6266 2.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 3.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3285 3.6756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1126 2.3968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6121 2.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3274 3.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3962 1.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6809 -0.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4651 -1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9645 -1.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6799 -0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8957 1.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1793 -0.0414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1396 1.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2191 -1.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6788 -0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5923 -1.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0061 -0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9664 0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5280 1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5169 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0829 -0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 -1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 0.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2017 4.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5404 1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 -0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8928 -2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5918 -2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5693 -1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1093 -2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2866 -1.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1958 -0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1627 0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1847 1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4733 1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9869 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END