MMs03058340 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 -1.3010 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 3.7535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2890 4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 5.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 2.2465 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 3.7396 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 6.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 6.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 2.2604 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6389 -0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 1.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0216 6.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 7.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 6.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1686 7.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4008 5.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1052 7.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 7.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5975 3.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3653 4.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6609 2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1182 2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 4.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1801 6.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2177 6.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 37 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 38 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END