MMs01249885 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0439 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3049 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4559 -5.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1949 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6949 -6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0659 -7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5658 -7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3268 -9.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5878 -10.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3048 -6.4505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8048 -6.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5657 -7.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5437 -5.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7828 -3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5217 -2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0217 -2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7827 -3.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0437 -5.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8047 -6.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 -0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6867 -2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8741 -2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2439 -5.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2138 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0638 -6.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 -7.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6847 -7.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8948 -6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4747 -8.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -5.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5828 -3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -1.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6129 -1.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9826 -3.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8388 -5.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4134 -7.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7705 -7.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8268 -9.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4355 -10.0699 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END