MMs03127828 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7232 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.3493 2.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -1.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 2.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5326 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6883 1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2714 1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1507 -2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4257 3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8113 4.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 5.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4113 4.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8416 -0.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 1.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4341 0.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END