MMs01369714 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -1.5041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7929 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7889 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0859 -4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0818 -6.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7807 -6.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -6.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 -4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1949 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1908 -3.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1021 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4032 -2.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7002 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0053 -3.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3064 -4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6034 -3.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5993 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2983 -1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9931 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 2.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9041 1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9741 -2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1267 -3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1194 -6.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7775 -7.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4429 -6.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3283 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9677 -4.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3097 -5.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6443 -4.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6369 -1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9899 1.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END