MMs00424392 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4167 0.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -1.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4059 -2.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8226 -2.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 -0.7869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2305 -2.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 -3.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7039 -2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6843 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1576 -1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6507 -2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6703 -4.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2166 -4.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1634 -5.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 -0.4364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6114 -0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1044 -2.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5917 0.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0651 0.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0987 1.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3944 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3944 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8314 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3467 1.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1373 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1808 -4.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1937 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2898 -0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8294 -3.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -6.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -5.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5578 -6.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2967 -5.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7436 0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4402 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8400 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2438 -0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2902 1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2320 2.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7043 2.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9654 1.4398 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 19 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END