MMs01219308 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 0.7580 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4681 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7898 -6.4905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3693 -6.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -6.6381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -8.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9774 -8.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -8.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1881 -7.8645 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 -5.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7485 -5.8201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9076 -6.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7453 -4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 -3.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2699 -2.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -2.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2113 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -5.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -7.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 -6.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7101 -6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0904 -1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9739 -3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0203 -9.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4222 -9.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -4.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 -4.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0978 -3.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8921 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5365 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3866 -4.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 -6.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -7.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 -5.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9101 -6.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7027 -7.7181 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END