MMs03480666 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7075 -1.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0843 -2.5967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5804 -2.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 -4.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6656 -4.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8918 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -5.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0093 -6.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4015 -6.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -4.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -3.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9027 -4.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1078 -5.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9235 -6.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5342 -6.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0581 -0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0581 0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9068 -1.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8092 -3.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2846 -6.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2205 -8.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 -7.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 -2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8502 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2193 -6.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 -7.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -6.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END