MMs00118279 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -1.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 1.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2473 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9946 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2418 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9891 5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4891 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4945 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2364 6.5187 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1451 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6022 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1451 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0418 3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4418 3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0967 1.5820 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END