MMs03907356 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 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 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0535 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1535 0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.5819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 2.5738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 3.8749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6605 4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 3.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 1.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7534 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0069 2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9098 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4662 1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1891 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 0.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 5.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0516 4.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 6.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9764 5.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1535 0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3712 -0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7051 -1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7884 -1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1265 -0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6706 0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6748 2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1357 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8018 3.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3804 2.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7185 3.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0121 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4591 -0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0204 0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 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 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 M CHG 1 56 1 M END