MMs00986490 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2944 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.2096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 -1.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 -2.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7144 -3.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0181 -4.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0274 -5.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3124 -3.6612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3031 -2.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9994 -1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5975 -1.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6161 -4.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6254 -5.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5719 -2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 -3.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 0.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5165 -3.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 -3.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8841 -3.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6789 -4.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9472 0.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6236 0.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6404 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0195 -3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7991 -4.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4254 -5.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6329 -7.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8254 -5.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END