MMs00121546 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 -2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2767 -3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 -3.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 -2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -2.5669 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9589 1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6251 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3338 2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1246 0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2177 -2.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8839 -4.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1839 -4.8938 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END