MMs02727010 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7396 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9582 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1978 -6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6979 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5416 -5.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -7.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 -5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0415 -5.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8019 -6.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 -7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5624 -7.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8227 -9.0388 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1582 -5.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7895 -7.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0896 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 -4.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6331 -4.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0018 -6.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9707 -8.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END