MMs02109406 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5039 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -1.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 -6.4879 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 2.6003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2907 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5529 -3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9046 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9529 -3.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5992 1.0464 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 4 8 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 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END