MMs02669403 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -2.5916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 -0.7142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8868 -1.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4153 1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 3.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6686 3.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5582 2.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9444 -1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5843 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0556 0.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2962 3.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2591 4.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2274 4.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 4.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4475 2.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9179 3.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END