MMs02851917 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4155 -0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2465 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1089 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6934 -1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6872 -3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 -3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5279 -2.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9119 -1.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1047 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4888 -2.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -0.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2569 -0.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0657 -2.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6816 -2.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6409 -0.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0356 -4.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -6.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -6.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0456 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3971 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3308 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8787 0.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -2.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2225 -3.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7526 -3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7257 0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5287 -4.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1036 -1.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7482 0.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1783 0.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 -4.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0147 -5.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5514 -6.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 -7.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -7.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8086 -6.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 -4.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1923 -6.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END