MMs01365823 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7301 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 2.6287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2433 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9866 2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4866 2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2432 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7432 1.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7565 -1.2339 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 0.0766 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4735 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4602 7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4433 1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6186 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8301 4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5156 5.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8556 4.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3612 2.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7011 1.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5813 3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3813 3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0813 3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1052 -0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4052 -0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0998 -0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6212 4.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9831 6.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6451 8.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0549 8.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4168 6.5127 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END