MMs00043426 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 -2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -3.7322 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8677 -4.2906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3558 -1.6857 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5844 -3.0118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6236 -3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1824 -3.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 0.7085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5382 -1.3380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0501 1.2669 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 -4.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 -0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 -0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 -0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2016 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5213 -2.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1769 -4.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5356 -5.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 32 1 0 0 0 0 M END