##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MartinhoJ_MJA-183_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-05 11:28:34.254 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-05 12:03:08.145 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 7.725687 PHC1 = -17.49311 SI = 32K 
       data hash MD5: 32K
       2B 2A 64 1D 6E B9 02 A3 FA C3 5A 60 9F AE 8F FD>)
(   3,<2026-03-05 12:03:11.051 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3D 48 9F D0 FD 12 F3 EA 8C 84 96 58 64 CB B6 88>)
(   4,<2026-03-05 12:03:13.785 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E0 04 77 1B 52 66 10 74 E5 96 12 36 2C 73 73 90>)
##END=

$$ hash MD5
$$ C8 64 D1 27 93 7B 1F B2 7F E6 67 01 DD EF DE 31