##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/LaizeZ_LZ-PEI-B-concentrado_D2O/21/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-19 12:05:25.242 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-07-20 06:54:53.929 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 185.809 PHC1 = 234.8691 SI = 32K 
       data hash MD5: 32K
       CD 67 32 6B 11 20 15 90 EB B3 5E 8C 70 37 B2 14>)
(   3,<2023-07-20 06:55:00.117 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9F C6 C4 CD 94 C2 8B 47 45 C0 DF 3B 13 2B ED E9>)
(   4,<2023-07-20 06:55:03.070 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FE 60 63 70 14 BF BE 2B 55 BC 61 3C 2E 0E EA 45>)
##END=

$$ hash MD5
$$ 1D B5 F3 41 71 D7 67 AF D3 9D 13 85 0E 42 19 34