MMs01733228 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3018 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 1.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 -2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 -2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 -2.2169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -5.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4663 -2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8094 -4.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 1.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0305 -2.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0207 -5.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6558 -5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END