MMs03669248 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.0958 1.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5701 2.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0396 2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0349 1.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4097 2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 3.7186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 4.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0077 2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6057 2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8991 1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8878 -0.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2037 2.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 3.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9217 4.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 3.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3237 4.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2898 -0.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5832 -0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5719 -2.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2672 -3.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 0.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 -0.9194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3466 1.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8194 0.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8766 -0.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4097 -0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9765 2.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5372 3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9248 0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2433 3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6057 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3870 2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3952 3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6339 4.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6999 5.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1573 5.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5665 2.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0021 0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7633 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5799 -0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 -1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1819 2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 1.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8652 -3.0731 0.0000 O 0 5 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END