MMs00569950 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.6434 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7116 -1.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4217 -3.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3013 -1.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 -1.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7767 -3.9285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7767 -2.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -5.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6623 -6.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7826 -7.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0114 -3.0767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3664 -3.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4867 -5.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6011 -2.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4807 -1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7154 -0.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0705 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1908 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9561 -3.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0764 -5.0069 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.3051 -0.3130 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5147 1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0824 -0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2027 -3.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 -3.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 -2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -4.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -4.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2891 -1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8501 0.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0583 -5.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3966 -6.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9151 -1.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3967 -0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6192 0.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2748 -3.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3073 -5.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 -6.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M END