MMs01870016 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7447 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 -5.1899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.7880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 -6.4797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1767 -7.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7873 -9.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2873 -9.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -7.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2766 -6.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7766 -6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.8693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -5.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9679 -7.8065 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 -2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1786 -5.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1171 -4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4061 -8.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7452 -8.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1916 -10.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8916 -10.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2319 -7.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8723 -5.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END