MMs02772500 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7557 -1.2957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0514 -0.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0229 -5.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2672 -3.8739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0229 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2787 -6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0344 -7.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 -7.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2786 -6.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5229 -5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2671 -3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5695 -4.6049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9648 -3.1164 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0114 -2.5583 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5229 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7979 -1.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1373 -2.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8626 -2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0787 -6.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -8.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -8.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4786 -6.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1672 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5296 -2.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8622 -3.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 -4.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 -5.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8471 -6.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5077 -7.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5755 -7.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9081 -6.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4388 -4.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4456 -5.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END