MMs02544248 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3213 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2767 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -1.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 -2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7852 -1.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 -2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0797 -2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0708 -3.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -4.4845 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3124 -4.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1069 -3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1604 0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5067 1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8369 0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4746 -3.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3832 -1.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4188 -2.1679 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END