MMs02664187 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0556 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 2.5785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2669 3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 5.1700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3022 0.7052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6976 -0.7835 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9158 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4695 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2112 2.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8714 4.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END