MMs03520132 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.3571 -1.4569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8140 -1.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -2.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0998 -1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1375 -0.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5943 -1.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0135 -2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4704 -2.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5081 -1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0889 -0.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -2.1592 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7142 -2.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5827 0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2857 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1655 -0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5721 -0.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 -0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0172 -1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1834 -3.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8057 -4.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9191 0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2967 1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1523 -3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 M END