MMs03451079 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3177 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 2.6354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -1.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7694 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5259 5.1886 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 4.6498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0647 3.1369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5564 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 -3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6181 -3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8615 -2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 -0.2157 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END