MMs00255233 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.3182 0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3576 2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6758 2.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 2.1471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 0.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3294 0.1469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2426 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8937 3.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 5.1277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0253 2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5258 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2405 1.1796 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 -0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3344 2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7073 4.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 -1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0736 4.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8307 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5298 -1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6523 3.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9533 3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END