MMs00610833 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 1.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.7676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2827 1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3853 2.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6155 0.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0643 -0.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6298 -0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9308 -2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -4.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 -1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1353 1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6853 2.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8266 3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 3.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0154 2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4968 1.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6055 0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2505 -0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1509 -1.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7482 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2272 -1.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END