MMs01526321 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 1.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -2.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 -3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 -2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0178 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5850 -3.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5833 -4.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2566 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -4.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 -2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6488 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 -4.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3833 -4.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5819 -5.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7833 -4.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END