MMs03230956 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7601 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 3.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4596 5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6995 6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4394 7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9394 7.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6994 6.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9595 5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7196 3.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2195 3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9796 2.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2397 1.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4795 2.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7395 1.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4794 2.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7194 3.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2194 3.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6282 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0889 4.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4189 5.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4996 6.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8314 8.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5313 8.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8994 6.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1277 2.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8115 5.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6477 0.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3476 0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6794 2.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3113 5.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6114 5.0188 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 M END