MMs00238977 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 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 3.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0299 4.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3251 4.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 2.7242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0038 1.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4726 1.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9434 3.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4705 0.7890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9393 1.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4101 2.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8789 2.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8769 1.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4061 0.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3457 2.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3437 0.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8165 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8418 6.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3493 6.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7376 4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4476 0.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6118 3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2556 3.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 -0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5607 -1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4479 0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1421 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2396 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9559 3.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1932 4.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6772 3.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6174 4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4471 7.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END