MMs01260848 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 2.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 5.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 7.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 7.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 6.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 7.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 9.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 9.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 9.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 9.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 11.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 12.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 11.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 6.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 5.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 6.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 7.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 4.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4155 4.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1866 5.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 5.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 9.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 11.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 13.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 11.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0532 4.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 3.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 7.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 8.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8887 4.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3276 5.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6883 6.2917 0.0000 H 0 0 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END