MMs03438053 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7218 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5375 5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 3.8699 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 5.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 2.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 3.8591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0374 5.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 5.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2967 6.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 7.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8185 8.8057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7017 10.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 8.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7896 6.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 5.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3269 6.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6494 7.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5419 8.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4344 5.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4593 1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9406 1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9218 3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5549 6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8705 2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9127 5.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2543 6.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3204 3.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 4.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 8.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6391 4.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7933 7.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7999 9.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5783 5.3738 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END