MMs03621979 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.4910 0.1644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 -0.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 -0.3280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8675 -1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2855 1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 2.0508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8729 2.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7031 1.1629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7423 0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6172 2.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7477 3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 4.4296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9175 5.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.8265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4892 3.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 2.3356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8051 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8679 1.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4504 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6148 0.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4058 -0.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0324 0.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 -0.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3281 4.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8207 4.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5715 6.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1059 5.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 6.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1746 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1315 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 -0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1315 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 -1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5487 -0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5959 3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2161 4.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9454 3.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4176 2.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5373 -1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0652 -0.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9554 0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2733 7.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 8.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0758 8.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 2 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 M END