MMs03400066 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -0.7696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6444 -1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9929 -0.7741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8414 -1.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -0.0280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3334 0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1890 -0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4903 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7871 -0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0884 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3852 -0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6864 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9832 -0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2845 -0.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2987 1.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 -1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5873 -1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8959 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4149 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9576 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7217 0.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2644 0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0130 -1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5557 -1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3198 0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8625 0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6110 -1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1537 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9179 0.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4606 0.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2613 2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9787 -2.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0161 -2.9163 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 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END