##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/JoseW_Hi_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-23 17:41:30.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-08-24 06:54:21.125 -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
       4F D5 D1 E4 BE 6B 7B 44 88 7D 79 88 C4 D4 77 C2>)
(   3,<2023-08-24 06:54:33.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C5 3E 00 76 F0 89 03 15 C4 F5 20 7A 9B 93 02 40>)
(   4,<2023-08-24 06:54:36.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B7 38 FF 88 45 C6 06 14 46 8E 7D 3F EC F8 1B B1>)
##END=

$$ hash MD5
$$ 66 64 60 D0 9B 28 3F 04 22 0C 35 22 5E 4E 7A 0D