MMs02445606 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 3.0173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5780 1.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0787 1.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 3.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5895 5.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 4.5346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8620 5.2759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5680 4.5172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5680 5.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 5.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 6.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 7.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 6.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8185 6.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7908 5.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6247 5.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3418 5.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6638 6.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 7.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7705 8.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3132 8.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4435 6.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2549 7.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 5.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 5.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 4.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 4.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0704 2.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5659 3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 6.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5837 7.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 6.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9856 6.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END