MMs01502921 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7462 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -3.9036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -6.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4849 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7312 -6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -7.8072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9849 -5.2221 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4925 -2.6197 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -6.4887 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4613 -3.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 -2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6417 -2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3282 -7.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END