##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/JuliaB_JDB003_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-07 18:44:01.993 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-04-08 07:27:12.024 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -56.95865 PHC1 = -9.34406 SI = 32K 
       data hash MD5: 32K
       FB 9B 63 6A 87 7F B6 B9 91 37 69 9A AF 99 4A 59>)
(   3,<2025-04-08 07:27:14.321 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9E 38 E3 E6 C3 9C 8B 13 54 A2 60 33 75 37 36 DC>)
(   4,<2025-04-08 07:27:16.165 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       14 84 90 94 1F FA 4E 3D 33 1A 90 04 E7 24 D8 FF>)
##END=

$$ hash MD5
$$ A7 0F F9 83 FA 09 D3 86 CA 9A EA E4 0E 3A 7D 46