MMs00261271 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2925 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 2.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 4.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 2.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 2.3065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4754 3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 3.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 2.3291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2431 0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7251 -1.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -2.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1889 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4517 1.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4383 2.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8894 4.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3538 4.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3672 3.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9161 2.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 0.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3905 3.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9332 3.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9885 3.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 3.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0732 -0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9299 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5757 -3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3648 -1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0787 5.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7147 5.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5388 3.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7268 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5328 0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2404 -0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 39 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END