MMs00277055 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2934 0.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 2.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 -2.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 -1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 -2.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 -1.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1469 0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6117 0.4119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0917 1.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3713 -0.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3759 -2.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8500 -3.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3195 -3.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3149 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8408 -1.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5744 -2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9226 -3.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2508 -2.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 4.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5321 3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9835 1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3093 1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7941 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 -0.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3452 -3.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8878 -3.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4031 -2.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6218 -1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4858 -3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9432 -3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2492 0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0537 -4.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6988 -4.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4905 -2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6372 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 -1.4230 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 54 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END