MMs02858855 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 2.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0439 -1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5445 1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -0.7527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7304 -1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 1.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 -2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3215 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8642 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6212 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1639 0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 -0.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 -2.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 -2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 -0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 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 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END