MMs00089158 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2378 -2.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6121 -1.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -0.3412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5864 0.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 2.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0099 0.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1312 1.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5547 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6759 1.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 3.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1653 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9754 -2.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -1.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 -0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9506 -0.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1904 1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7015 2.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 -0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 -0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0995 1.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 2.0263 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END