##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/JoseW_IF32_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-19 18:42:30.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-04-20 07:06:52.562 -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
       61 32 06 7B 59 CB 68 84 F6 04 E5 D2 A8 53 8B 7F>)
(   3,<2023-04-20 07:06:56.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E4 00 04 90 D4 0C 3B D5 C3 B1 5D 9E 22 20 C1 47>)
(   4,<2023-04-20 07:06:58.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BC 59 BD 8A 2C 99 16 A2 9E 79 F9 5E 08 E5 0B 35>)
##END=

$$ hash MD5
$$ 0D C3 84 5E BC 7F AC 0C C7 B7 02 2B 54 B5 47 70