MMs02364516 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 1.2969 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 3.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -1.4698 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 3.0377 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1209 1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5682 -0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 -0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0457 2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 4.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 1.9688 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 29 30 1 0 0 0 0 M END