MMs00157367 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 6.4786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 3.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 5.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7871 7.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4571 7.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4637 9.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7528 6.9614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0551 7.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3508 6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3442 5.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0419 4.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7462 5.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2319 7.0433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 9.0899 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 8.5318 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3228 5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2878 8.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8305 8.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7662 8.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5317 6.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5269 5.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7497 4.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8092 3.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2665 3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5653 5.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3308 4.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END