MMs03357930 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 -0.7474 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -2.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -3.8986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3422 -2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -5.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.4907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 -5.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9655 -7.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -3.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 -5.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4844 -7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9843 -7.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9896 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4896 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1164 -5.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2212 -6.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9776 -8.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6177 -8.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0537 -7.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 -2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1085 -6.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -7.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8823 -8.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5823 -8.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9369 -6.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5916 -4.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8916 -4.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END