MMs00300953 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5485 1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.5911 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 3.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 2.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9940 5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7455 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9970 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 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 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1204 1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4555 2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8527 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1174 4.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4525 5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8928 6.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5928 6.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9455 3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5982 1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8982 1.5737 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 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 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END