MMs00791072 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -5.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9857 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7321 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9785 -7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -9.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -9.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 -10.3840 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -10.3923 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4464 -1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3086 -3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1606 -3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1564 -4.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1034 -6.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4372 -7.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 -4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5885 -4.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9321 -6.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5757 -8.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8757 -8.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -7.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 -7.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -5.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 -4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END