##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/AmandaC_2C#1-65min_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-30 10:24:19.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-30 10:23:51.531 -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
       1E 1F 20 50 66 2B 45 78 ED 92 70 09 1D 88 65 C7>)
(   2,<2026-03-30 10:24:20.562 -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
       A1 A4 CD F9 1D 87 C9 D7 55 86 A7 40 27 58 08 3D>)
(   3,<2026-03-30 10:24:23.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3F F5 4F CC 57 42 6A DB BE A9 BD C8 EB ED 2A EC>)
(   4,<2026-03-30 10:24:30.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       12 EE B5 84 1B 9C BB 29 5D DD 65 28 68 96 8E D5>)
##END=

$$ hash MD5
$$ 05 2A 10 84 8E A3 8B AD 6B 08 18 70 42 3E 93 A8