MMs00418712 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 1.3574 0.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -0.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9463 0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 -0.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 0.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 1.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4297 2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0723 1.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0186 2.3350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2501 1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 -0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6075 2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 3.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3772 3.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0155 2.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9217 1.3939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1093 -0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 -0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6870 0.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0696 -0.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2572 -1.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0622 -2.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6795 -2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5037 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7852 4.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4709 4.8043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5106 1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0859 -0.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5106 -1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2032 1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 -1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 -0.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5304 3.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0871 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1193 3.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0678 4.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9108 -0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8431 -1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5369 1.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0257 0.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3633 -2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2122 -3.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7235 -2.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3249 1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8711 4.5919 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END