MMs00458311 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.3049 0.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 2.1992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 2.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 4.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -1.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 -0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 -0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5775 2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5986 5.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9474 6.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 5.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 -0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5581 -0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 1.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 1.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9855 -1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2375 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 -3.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 -1.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4148 -2.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END