MMs03498238 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 -0.4730 -1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 -2.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9504 -1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8965 -0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 -1.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4414 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 0.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1986 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1669 0.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2883 -0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7117 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0138 1.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8331 -1.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 -0.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3780 -1.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8014 -1.1008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 -0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3784 1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1388 0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0849 -2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3245 -3.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3767 -3.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 -2.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1396 -1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7763 -3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3385 -2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8637 2.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4085 1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0466 -1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8925 -1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4036 -2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6861 0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1972 0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0759 -3.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9730 -3.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 38 39 1 0 0 0 0 M END