MMs03278821 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9763 5.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 3.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 6.5259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 5.2303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1806 4.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7718 5.9862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2322 3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4644 7.8283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7668 7.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 8.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2085 9.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6376 2.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2313 4.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8725 4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3042 3.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9352 5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3973 4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 3.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0909 6.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4233 7.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1957 3.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 2.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2686 4.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2504 8.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8037 10.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1665 9.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 42 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END