MMs00484288 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 -1.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8485 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4969 -2.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9969 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4969 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2485 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0031 2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 -2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -3.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9908 -7.8013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8472 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6281 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9012 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6204 -1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9555 -2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3957 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0957 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4485 -1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1012 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7006 0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2969 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5755 -4.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5737 -5.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8527 2.3243 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 48 49 1 0 0 0 0 M END