MMs00660269 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7507 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0014 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0049 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.0028 -5.1896 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -7.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0521 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4034 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 -1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3527 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1527 -4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2014 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8501 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2938 -8.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8555 -10.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -9.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END