MMs00263251 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8519 0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 1.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 3.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 3.8852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 2.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 5.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0075 5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0037 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2556 3.8766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0037 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5037 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5438 3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4637 1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 2.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9594 6.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6127 8.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2067 4.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8032 9.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1646 10.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 8.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 6.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6022 1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9022 1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8755 2.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2104 1.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5020 1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7037 2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5055 3.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END