MMs01451104 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 -2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 1.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -2.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.6696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6962 0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 -2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0107 -2.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 -2.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 -0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 2.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5778 1.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9558 -2.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7877 1.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 2.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3877 1.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0164 0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5234 -1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 -3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2457 -3.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7884 -3.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7227 -3.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4849 -1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9364 2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2654 3.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6129 2.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6314 -0.4856 0.0000 H 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END