##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/JoseW_IF06_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-01 18:26:43.034 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-06-02 07:19:17.659 -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
       01 C1 CB 28 AF A7 EF 17 A5 92 18 1C 29 47 21 36>)
(   3,<2023-06-02 07:19:22.831 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E4 1A 42 3E 04 E9 4C 26 84 F5 56 CC 5F 46 CD 43>)
(   4,<2023-06-02 07:19:25.081 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       55 E6 1C FF 4A 0D 75 32 04 16 53 D6 2A 61 B0 42>)
##END=

$$ hash MD5
$$ D3 C5 50 76 53 FC CC 65 91 31 7D EA 16 6E BE 22