MMs01961748 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0039 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0039 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -3.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5854 -0.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 0.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 -0.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1399 -0.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -1.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0948 -1.9899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 1.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1757 2.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -2.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 -4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5049 -3.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0135 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0069 -0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1906 1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2859 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5997 -2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 -2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7641 1.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8142 3.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8692 -4.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -5.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5457 -4.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5387 -1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9912 1.4724 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4201 1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4306 2.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END