##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/JoseW_Clib_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-16 12:59:29.880 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-08-17 07:52:49.927 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -103.0015 PHC1 = 129.7775 SI = 32K 
       data hash MD5: 32K
       70 86 73 8A F4 6B 3F FA B1 E5 40 DF 86 7B A9 E9>)
##END=

$$ hash MD5
$$ BD F6 77 D7 F0 95 11 AE 4F 91 8B CB 6E 5F B0 DD