MMs00895423 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5234 -5.1758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0159 -5.3258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1750 -5.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3344 -6.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0388 -7.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9195 -6.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4537 -6.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0146 -4.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5446 -2.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4832 -4.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4818 -3.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9504 -3.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4204 -5.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8890 -5.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8877 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4177 -2.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9491 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4791 -1.1541 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5836 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1418 -4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4813 -5.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5539 -2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8933 -3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -6.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8274 -7.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7485 -8.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1506 -8.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8591 -5.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4613 -2.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9263 -2.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6215 -6.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2650 -6.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0626 -4.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2166 -1.9884 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END