##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jan/nmr/IsmaelB_EHEC_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-01-02 13:15:34.154 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-01-03 07:20:37.951 -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
       BF 26 31 7D B7 20 9D F7 29 54 3B 1D 7C 87 BF 69>)
(   3,<2024-01-03 07:20:43.623 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0D 00 DA C0 F9 08 3A D6 9A E3 75 97 E1 87 86 E1>)
(   4,<2024-01-03 07:20:46.029 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       42 2D B9 CC 95 15 6C FB 54 C6 F6 D3 F8 91 3F DE>)
##END=

$$ hash MD5
$$ 35 9B 44 A5 1E 6E F9 C0 2C 2C 8D D7 19 B2 DF D9