MMs02945158 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 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 2.5960 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 6.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 5.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 7.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 9.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2371 9.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9927 5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9853 10.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 4.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1126 6.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4475 7.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 5.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 6.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1357 10.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1890 7.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1423 5.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9543 4.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5941 4.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0310 5.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0254 9.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5838 11.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9452 11.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END