MMs02289261 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2984 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 2.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -1.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 3.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3005 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0006 -1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 -3.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 -0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4535 2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 4.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4294 2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 4.2091 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END