MMs03080637 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6770 -4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.1752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6360 -6.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.1648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6951 -4.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -6.4586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8950 -7.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7949 -6.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5359 -5.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5539 -7.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 -7.7316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2539 -7.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -6.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1554 -6.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3341 -6.9606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3734 -7.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3445 -8.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1782 -9.4033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7138 -9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7861 -10.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6812 -6.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -7.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -9.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 -3.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 -1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -0.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1843 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9612 -8.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5233 -6.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6874 -5.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6281 -4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0889 -5.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5126 -8.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8724 -9.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4527 -10.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7629 -5.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -9.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 -10.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3481 -8.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 -2.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0951 -6.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2179 -2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END