##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/AmandaC_2C#1-20min_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-30 09:40:47.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-30 09:40:19.765 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       AB C9 38 DB 63 DC B4 EE 9D 19 DB 6A AB A7 65 97>)
(   2,<2026-03-30 09:40:48.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       C7 80 92 96 C1 23 24 01 22 1C 7A 3A 0A 88 38 9D>)
(   3,<2026-03-30 09:40:48.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       40 65 F4 89 30 83 87 9C 0D 61 52 6B 03 83 90 93>)
(   4,<2026-03-30 09:40:50.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B5 90 15 F0 80 D1 61 F0 76 1D 7F 3B 2B 86 87 77>)
##END=

$$ hash MD5
$$ DE BF 92 6D 1C 50 43 A8 7D F5 5C 68 9A 78 18 75