MMs03539343 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.6004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5980 1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 2.6050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.2961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6462 4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3462 4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 5.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 6.2372 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 28 29 1 0 0 0 0 M END