MMs00671597 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -2.2457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2672 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 -4.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 -2.2371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -0.7285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5026 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0858 2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3873 1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 -0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4395 0.5901 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9953 -1.4571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -2.0129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7082 0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8927 -0.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6294 -2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6204 -5.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 -6.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0561 -5.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4854 0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4217 0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9644 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6837 -2.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9167 -3.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4377 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9804 -3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 2.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0818 3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4245 2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0997 -1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END