MMs00727816 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7523 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 -5.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -7.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 -6.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9909 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9863 -7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -7.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2386 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9863 -7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4863 -7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 -6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4909 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2431 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7431 -3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4909 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7386 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2091 -5.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 -7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -4.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7013 -4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7846 -4.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1192 -4.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7759 -8.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1132 -8.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -8.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6926 -8.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3669 -6.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0323 -5.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3845 -8.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0845 -8.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2909 -5.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -2.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3450 -2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6909 -5.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3368 -7.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -6.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END