##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/MonikeK_MHTKOEH_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-30 18:23:22.105 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-10-31 07:02:42.574 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       19 08 D3 D4 CF B9 86 F3 8E AD 10 C7 EE EE CA 76>)
(   3,<2025-10-31 07:03:57.605 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DC 04 EA 77 DF 56 9E 48 D3 E5 80 BE 61 8B 3C 8A>)
(   4,<2025-10-31 07:04:00.324 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AF 46 B1 71 4C 24 26 72 87 90 96 07 8D 60 01 C4>)
##END=

$$ hash MD5
$$ CD 2B 1C D7 76 23 D5 15 0E 07 C1 4D 44 3F BE 6D