##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/BrunoL_TC1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-24 13:21:35.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-10-24 13:27:13.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       FD BD 3D 75 F7 7C B3 4F DC E0 23 63 75 5D C3 E9>)
(   3,<2025-10-24 13:27:14.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D2 25 8D 85 F6 66 81 31 EF 05 F1 EB 0C E4 C4 5F>)
(   4,<2025-10-24 13:27:15.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       83 20 ED 32 EE 0F 30 C8 1C 01 0F 70 37 24 C9 10>)
(   5,<2025-10-24 13:27:50.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -0.2352905 PHC1 = -4.4 
       data hash MD5: 32K
       1A 49 83 F3 3E 31 F4 13 BD AA 49 08 2B 26 D4 D0>)
(   6,<2025-10-24 13:27:52.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       45 BC A4 79 CC 61 42 B1 B3 4A F4 3D C9 1F 55 DE>)
##END=

$$ hash MD5
$$ 3D E1 C5 9F 0A 4B 4F F4 93 CC 04 41 E4 DD DC ED