MMs00635649 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -2.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4859 -2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 0.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6943 0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7005 2.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2924 0.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3562 -4.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3203 -4.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -3.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4809 -3.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8247 -2.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1594 0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6171 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1598 -0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6967 1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3341 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8881 -0.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END