MMs03811073 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 2.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8072 2.9661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 4.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 2.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -1.5226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 -2.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5349 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 -0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 -0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8555 5.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1448 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 0.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 M END