MMs01925347 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -2.6123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -1.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 -3.9238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8407 -4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2345 -6.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4876 -5.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9876 -5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7407 -3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9938 -2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4938 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2407 -3.9381 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3062 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7062 2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1383 -4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2882 -1.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6224 -2.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6143 -5.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2764 -6.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8851 -6.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5851 -6.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5963 -1.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8963 -1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 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 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END