MMs00378064 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 2.4460 -0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 -0.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 1.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9815 1.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9033 1.0727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5927 -0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4388 3.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9445 5.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4203 5.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3905 4.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 2.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8735 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 -1.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -2.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9384 -1.3466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3693 0.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1575 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6568 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8673 -0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6555 1.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9444 2.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4451 2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1549 1.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9431 2.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2145 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 -0.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2145 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 -1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 -1.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 -0.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 3.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 2.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9752 2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7986 1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2581 3.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1683 5.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8248 6.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5711 4.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6609 1.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0425 1.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4009 2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7374 -1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4362 -1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5750 3.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8762 3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9640 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5737 3.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9221 3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4758 0.2682 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6273 1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 0.8046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 55 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END