MMs00121959 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 -2.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 -2.9772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 -4.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 -2.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 1.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 -0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1449 -2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 -4.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 2.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 8 23 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 26 1 0 0 0 0 M END