##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/MartinhoJ_MJA-93II_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-09 13:52:52.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-09 14:46:08.843 -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
       F1 C2 A1 20 37 AF 9A C3 93 39 9A 53 61 0F 9C 79>)
(   3,<2026-07-09 14:46:14.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2F F0 C0 F3 1D EE EF 91 22 E5 D3 AD F3 07 21 BF>)
(   4,<2026-07-09 14:46:17.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       76 E1 34 3D C6 A7 42 A0 80 51 BB EB 59 9A 35 DD>)
##END=

$$ hash MD5
$$ D4 D0 FC 46 9B F6 3A 31 67 F1 9C 4B 5E F6 60 1D