MMs00584065 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5027 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 -1.2858 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0523 3.1450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 5.1946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 4.6477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7904 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3989 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0989 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1038 -3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4038 -3.6286 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END