MMs01496759 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3023 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -0.7331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9396 -1.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -2.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6175 -4.4887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -2.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 -5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1896 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4854 2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7877 1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5049 -2.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8071 -2.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0964 -0.7106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 2.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 2.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9486 -2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0613 -5.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 -6.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6152 -5.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6269 -2.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6687 1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8243 2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4026 -1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -3.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2116 -4.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7877 1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4288 0.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9967 -0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0828 3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2776 4.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4828 3.7608 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END