MMs01037408 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 2.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1388 4.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7705 4.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0883 1.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5164 2.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 3.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6278 1.3338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0559 1.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3727 3.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8008 3.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9122 2.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5954 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1672 0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 -0.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9618 -1.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1176 5.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5458 5.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3087 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 4.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6481 0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3743 0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 4.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0547 3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4845 0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1559 -2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8509 -2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7677 -0.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9127 4.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6883 6.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1788 6.7848 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 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 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 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END