MMs01366948 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 2.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 2.1971 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7527 0.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 3.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -0.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 3.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 3.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 -2.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4263 -0.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4482 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END