MMs00387277 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.4077 0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 2.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0934 2.4253 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9277 1.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5286 2.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9214 2.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 3.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2899 4.6840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3432 2.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7863 0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5857 -0.4348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2895 0.9337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7973 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8431 1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2973 1.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7056 3.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3431 0.8129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7973 1.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2055 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6597 2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7055 1.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2973 0.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8431 0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3266 -1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 -0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1268 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3574 4.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3053 3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7897 3.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8507 0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3352 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0165 -0.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4867 0.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0117 2.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1175 3.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1677 4.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6521 3.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4074 2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7860 1.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4911 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3853 -0.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8507 -0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3351 -0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END