MMs00512031 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7390 -1.3053 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 -0.7170 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9559 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 -5.1833 0.0000 O 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 3.8048 -6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5658 -7.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0657 -7.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8047 -6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0437 -5.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 -5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3046 -6.4252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4559 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -6.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6948 -6.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4558 -5.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4338 -7.8574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6728 -9.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4118 -10.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1729 -9.1373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4339 -7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -7.8193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8257 -2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4906 -7.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0863 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 -6.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5232 -7.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9746 -8.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6745 -8.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6349 -4.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0647 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6338 -7.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5641 -10.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 M END