MMs01556353 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7427 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3427 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.9265 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -3.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 -1.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 1.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2572 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2426 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9853 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 3.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9853 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4426 -1.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3795 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5796 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6923 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7853 2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1222 4.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8221 4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1852 2.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END