MMs02273995 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2933 0.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -1.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -1.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 -1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -2.1617 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 -0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 -2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 0.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 2.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END