MMs03291988 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2951 0.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -1.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 -2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1169 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 1.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0211 -1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7995 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 -3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2831 -3.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8412 -0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1986 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -2.2021 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5105 -3.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1474 -2.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 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 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 27 1 M END