MMs00406135 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7540 -1.2967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5427 -2.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0507 -0.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6239 2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0519 2.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0565 0.5861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 0.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -5.1869 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 -3.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1369 -2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8572 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2047 1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2952 -1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6289 -0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1171 1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4507 2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2496 3.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0206 2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2641 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3412 -2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -7.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3731 -7.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END