MMs02863517 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 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 -0.7543 -1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3543 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 2.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4913 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9913 2.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3833 -1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2044 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5412 0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8746 0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3623 3.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6958 3.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6958 4.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3336 4.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7782 3.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END