MMs01442832 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3035 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 2.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 -1.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 2.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3026 2.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6061 2.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9006 2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8917 0.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 0.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 -1.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2768 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9532 2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0173 -0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5599 -0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6689 2.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0152 4.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6132 4.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9434 2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5810 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0168 -2.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 24 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END