MMs01087082 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5228 -5.1895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 -6.5050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9771 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4771 -5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 -6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 -6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 -7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 -7.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -9.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4543 -10.3988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9143 -8.3474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5057 -9.8588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5343 -7.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7785 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7851 -7.9786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7719 -4.9787 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2785 -6.4720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4557 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1898 -4.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1066 -4.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9246 -7.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8513 -4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 -4.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6374 -2.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3374 -2.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 -5.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3168 -7.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9191 -7.0365 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END