MMs01256187 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.2211 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8491 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1804 -3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -3.6561 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5514 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8941 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1446 -2.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4872 -1.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8175 -2.3607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9944 -3.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8878 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3849 -1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2133 -0.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5445 1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0474 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7354 -0.1882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1869 -0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1769 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 -4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0708 -3.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9199 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4110 -0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2072 2.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5123 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END