##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LuizW_W101_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-08 11:21:50.988 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-08-08 11:45:43.426 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       B5 47 D1 77 10 3C DA 62 A4 D7 84 42 6C BC 8C 83>)
(   3,<2025-08-08 11:45:45.067 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F5 FB 69 4C 9C F7 72 19 50 AA 76 2D 91 E7 D4 A3>)
(   4,<2025-08-08 11:45:48.145 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DC 7A 70 F0 D7 48 2A C5 BE 5C 09 01 EC 8E 9B 85>)
(   5,<2025-08-08 11:46:10.973 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 92.76631 PHC1 = -199 
       data hash MD5: 32K
       0B 0C 03 1D E5 75 98 AB 7B D5 E7 D5 AD 16 67 08>)
(   6,<2025-08-08 11:46:12.660 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DB 1D 15 85 7E 05 DC 8B EC 9B A8 78 E6 A1 F8 2E>)
##END=

$$ hash MD5
$$ CE A1 D8 1E F5 06 B1 9B 67 6C AB 07 EA 8F 5B 24