MMs02764664 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 5.1810 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 4.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7308 5.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 6.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0391 7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5391 7.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2825 6.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 6.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6703 7.6552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0945 7.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3973 7.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6926 7.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6850 5.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3822 4.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 5.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6581 5.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9954 7.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1748 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1878 7.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4443 8.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1443 8.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 4.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 4.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4034 9.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7212 5.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3762 3.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5901 6.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0376 8.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4006 8.9571 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 7 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END