MMs03111115 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 3.9102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 4.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0213 5.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7179 6.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 5.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5524 7.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5952 10.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 10.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 9.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 8.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0558 12.2505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 6.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6067 5.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4586 3.7956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6773 2.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5292 1.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 3.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1921 5.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2627 2.6646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6294 3.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7774 4.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1442 5.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3628 4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2148 3.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8480 2.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7296 5.1371 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6213 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4423 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5262 3.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8598 8.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5619 10.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0861 10.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2118 7.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5064 7.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3652 3.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1442 1.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8025 5.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2626 6.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1897 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7296 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END