MMs01060428 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2976 -0.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -6.7525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2469 -6.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -7.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -9.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -6.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1818 -7.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -9.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -9.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -9.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7799 -7.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -6.7624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 -9.7673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -7.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3835 -6.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3893 -8.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -7.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6418 -9.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -10.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 -10.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6418 -9.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9388 -9.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 -5.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 -2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -5.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1386 -9.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 -10.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8203 -6.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7815 -5.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3529 -6.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -6.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8418 -9.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -11.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7962 -11.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END