MMs00267253 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 6.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 7.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 10.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 9.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 5.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 9.0873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 9.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 9.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 10.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5119 10.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 11.6836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 9.0804 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 10.3889 0.0000 O 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 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9172 1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 3.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 4.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9142 4.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9124 5.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 6.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 9.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 11.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6131 11.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 10.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9077 6.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 6.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 11.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 11.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 28 48 1 0 0 0 0 M END