MMs02282443 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5445 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3156 -1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5387 2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1204 1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4555 2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1982 1.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3982 1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4018 -1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 -2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2018 -1.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0988 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4631 -1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9043 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END