MMs00766610 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 -2.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2535 -0.1870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6234 -0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4654 -2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2214 -0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5211 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5223 1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2239 2.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9242 1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 2.1975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1204 1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1192 -0.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4200 2.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4213 3.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7209 4.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0193 3.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0181 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7185 1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3165 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3190 4.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3565 -3.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2205 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5598 -0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2249 3.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8855 2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8229 3.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3825 4.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7219 5.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7175 0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9174 2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3553 0.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7157 0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7198 5.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3587 5.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9181 3.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END