MMs01739118 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -5.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 -4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -3.8878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5534 -3.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5555 -4.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9448 -5.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1414 -2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7349 -2.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1466 -5.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7375 -4.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 1.0446 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END