MMs00408620 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 2.5796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9579 2.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0462 -0.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 0.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5452 1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 2.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9595 4.1706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.0633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1284 4.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7715 4.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6469 6.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 7.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 6.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3606 4.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8079 4.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5393 3.8142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3515 2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1942 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7305 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7141 -0.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 0.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0568 3.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9971 1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 5.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1443 7.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 7.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5715 7.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5514 7.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 6.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4538 4.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 22 42 1 0 0 0 0 M END