MMs03690152 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2910 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 3.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 4.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 5.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 4.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2707 5.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2653 6.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9636 7.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6673 6.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5617 7.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5563 9.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 5.2823 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 2.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2813 2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 3.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 2.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 0.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9764 3.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3120 4.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9594 8.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6259 7.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7563 9.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5521 10.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3564 9.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 -1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3184 2.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5926 -1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 0.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 56 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END