MMs00687302 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 -2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7831 -1.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4786 -2.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1094 2.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4139 2.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 0.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0119 2.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3054 2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2945 0.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -0.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8925 0.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9034 2.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6099 2.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2079 2.8674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6416 0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2739 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0545 -2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1026 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6452 -3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7938 1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0128 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7359 1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2785 1.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9663 -1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1853 -2.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2433 -3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7006 -3.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7072 3.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9262 1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6493 3.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1919 3.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0987 -0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8798 0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1567 -1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7899 3.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2473 3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2509 0.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5793 -1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9273 0.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6186 4.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 -1.5378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 0.6837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7074 2.1648 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 56 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 57 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 54 1 0 0 0 0 M END