##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/AngelicaJ_AJAMSE56-A_Acetona/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-20 10:48:04.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-01-20 12:44:34.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 115.9505 PHC1 = -31.89258 SI = 32K 
       data hash MD5: 32K
       EB DA EF CA A8 0B D0 7F 90 6A 86 68 F7 C7 F1 38>)
(   3,<2025-01-20 12:44:41.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BA F4 34 04 72 53 C7 67 67 5C A2 BB 54 4B AE D4>)
(   4,<2025-01-20 12:44:43.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       92 63 AC C3 D1 55 9B 23 D6 04 D4 2A 76 4D 8B A5>)
##END=

$$ hash MD5
$$ 35 7C 39 71 22 58 53 25 67 E3 D0 11 C4 0F 10 A4