MMs02640853 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0074 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0318 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -2.2435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3102 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -3.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -1.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 -3.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 -1.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 -2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4265 -1.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3022 -0.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4145 0.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7039 -1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4686 -2.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4632 -3.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 -4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -5.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7982 -5.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7336 -4.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4983 -3.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 -0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 -0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7395 -3.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2822 -3.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 -3.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1979 -1.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1900 0.1332 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END