MMs03183489 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5068 1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8754 0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7144 -1.0230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.9077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0359 -4.6613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4421 -3.1540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1175 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4514 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 -0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7809 -3.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1191 -3.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8638 -3.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1977 -3.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 -3.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6191 -3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 2.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9163 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 0.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8073 2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8639 4.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2073 2.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 -4.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3824 -6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0229 -5.8075 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 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 17 18 1 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END