MMs01980770 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3050 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -2.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 1.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 2.3230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 1.5835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3799 2.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -0.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -2.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 -2.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 -2.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 2.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6608 3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9538 4.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9417 6.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2588 3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2709 2.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 1.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5759 1.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8689 2.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 4.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5411 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 -1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1399 2.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4673 3.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 3.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 -2.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4257 -4.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0767 -2.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2932 4.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8120 0.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3546 0.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9129 1.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3462 5.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END