MMs03354278 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 -1.6400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8496 -3.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 -3.7323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1427 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 -3.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7407 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -5.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 -6.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -5.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3387 -3.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0456 -3.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6436 -3.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9038 -1.8891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3834 -4.4989 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9485 -2.4542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9601 -1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6285 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 -5.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6851 -6.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 -7.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3615 -6.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -1.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END