MMs01343478 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -1.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 -2.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 -1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 -1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 2.9777 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 -2.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 -3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 -3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 -3.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 -2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9063 -3.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 -3.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3894 -2.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1665 -1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1711 -0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4055 1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4697 1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 1.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2096 -0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9866 1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 2.9888 0.0000 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 2 0 0 0 0 M CHG 1 23 -1 M END