MMs00458078 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.7522 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -3.8882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6584 -4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5088 -5.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5044 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -0.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1253 -0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9711 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1861 -3.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5554 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7096 -1.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4946 -0.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3982 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0982 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4062 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0627 -4.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5274 -3.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8051 -0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END