MMs03216070 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 2.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 2.9816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5799 3.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 2.9633 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8152 2.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 2.1859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1481 1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 2.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 2.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 4.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 5.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6777 1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2757 1.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0503 3.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 0.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4237 4.4267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 5.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 6.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4672 5.0194 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 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 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 27 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END