MMs00968676 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0722 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 -2.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9325 -3.7677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0974 -2.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3879 -5.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 -6.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5348 -7.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 -7.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 -6.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8855 -5.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -6.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0276 -7.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7294 -1.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -2.7376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9423 -3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0529 -3.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4555 -3.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6964 -1.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6173 -4.1036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0199 -3.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1817 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9408 -6.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1026 -6.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5052 -6.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 -4.9380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5843 -3.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -0.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0578 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 0.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4855 -6.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 -8.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 -8.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4259 -3.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0239 -8.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6853 -8.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0312 -6.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1157 -0.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6384 -1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6667 -4.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4246 -5.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4062 -2.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9289 -2.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8187 -6.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9099 -8.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4346 -7.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7770 -2.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END