MMs02844949 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -0.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9792 1.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 -0.6470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2945 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3053 -2.1470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6097 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9033 -2.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2077 -2.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2185 -4.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9249 -5.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6205 -4.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3269 -5.1469 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.5229 -5.1094 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.5013 -2.1095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5397 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7872 1.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 2.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3872 1.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7357 -1.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 -1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3337 -1.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8764 -1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6141 0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1567 0.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1955 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6229 0.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9806 1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8946 -0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9335 -6.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 M END