##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/LuizB_LPAB_32_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-16 18:18:17.675 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-10-17 06:58:05.894 -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
       55 39 18 4B 37 08 82 AD 93 28 36 FD 21 E6 01 50>)
(   3,<2024-10-17 06:58:10.785 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C9 A5 85 3E 2D 8D 90 43 B5 D3 79 6F 3F F5 68 93>)
(   4,<2024-10-17 06:58:12.738 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E7 84 52 5B 0C B0 02 F0 60 08 C0 B8 32 5D 39 25>)
##END=

$$ hash MD5
$$ B4 D2 A0 9D 4A 7D ED 51 9A F5 E0 47 44 77 9E 06