MMs01675279 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 3.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 5.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 4.5282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 3.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 6.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 5.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2521 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7933 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 4.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7228 2.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2749 6.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0717 7.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 6.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0781 6.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4401 5.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8837 4.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7858 4.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 5.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3859 4.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END