MMs02700565 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.3021 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -2.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4858 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 1.5322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 -0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0839 2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0777 3.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 1.5429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 2.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7212 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6758 3.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9841 1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2800 2.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2716 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 -4.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9481 -2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3919 1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1919 1.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7748 2.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5995 1.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7107 3.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2534 3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9751 0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2092 -1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2734 -1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7307 -1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4758 3.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6708 4.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8757 3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0320 -0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 45 1 0 0 0 0 M END