##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/NataC_LMA_1dphSe_1_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-29 18:34:26.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-11-30 06:47:07.656 -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
       29 F2 E6 6A 8C DD 1F 77 3C FF 21 64 DB 52 8F BD>)
(   3,<2023-11-30 06:47:13.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CB DA C0 06 EC 5C 12 EF 77 1C B1 B8 42 29 19 BE>)
(   4,<2023-11-30 06:47:16.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A5 BA 5A 4C D6 E6 CA AE 5D B2 04 D6 FE 6B 9F 87>)
##END=

$$ hash MD5
$$ 01 22 5B 75 59 E2 EB BD BC 5E DE E9 D3 FF 2B 36