MMs01150573 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 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 6.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0027 5.1930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0027 5.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0013 2.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5013 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3836 3.8057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8100 3.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8092 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3824 1.3787 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2534 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2547 9.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4507 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6526 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 3.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9598 2.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4008 1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7812 4.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7797 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5534 6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0444 5.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3808 6.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9229 7.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9237 8.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3826 9.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0469 10.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9637 10.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 9.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0844 7.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0852 8.5629 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 24 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 44 1 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 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END