MMs01982818 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7495 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -2.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -5.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6946 -3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4304 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6915 -6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -7.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 -9.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6889 -9.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4253 -7.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -7.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8882 -5.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 -1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3512 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7021 -5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3531 -7.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6531 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6238 -2.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2948 -2.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2954 -7.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6185 -10.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2861 -10.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0487 -8.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0913 -7.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -4.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0839 -5.6947 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END