MMs02511440 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7517 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 2.5941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 5.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 3.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 2.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 2.5921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9035 1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 1.3774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2320 0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8107 1.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8127 3.3390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8519 2.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3868 3.8044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9868 4.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 5.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0274 4.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 3.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6116 4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 5.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 6.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9203 -1.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 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 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 6.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 4.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3157 3.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5834 5.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2596 4.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4393 6.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0591 7.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3833 7.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8593 0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.3054 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END