MMs03219587 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -2.5920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6052 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.2885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 1.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2992 -3.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6337 -2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5466 -2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8811 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3715 0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4125 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9526 -1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END