MMs03522235 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4118 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -3.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 -3.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 -3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -5.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -5.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 -3.8338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1303 -4.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4732 -2.5308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0732 -1.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7162 -1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9732 -2.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7162 -1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9591 0.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2161 -1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -5.1288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9873 -5.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -6.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7302 -3.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3011 -4.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9172 -3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0059 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -1.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -6.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6144 -6.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3106 -0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6106 -0.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2096 -0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4161 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2226 -2.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6878 -3.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3246 -2.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7727 -4.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3822 -5.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 -5.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0241 -3.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -5.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END