##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/AmandaC_2C#1-185min_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-30 12:28:59.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-30 12:28:32.437 -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
       97 A1 FE F7 DA 61 A6 9D 5F E2 38 06 86 71 C5 4E>)
(   2,<2026-03-30 12:29:00.390 -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
       AF A6 F9 D5 96 CD 26 69 FC 8F 0F D6 A8 FE 0F 4D>)
(   3,<2026-03-30 12:29:00.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0D 71 02 EC 5B 01 75 EE 9C B6 85 52 FD CD 2C B2>)
(   4,<2026-03-30 12:29:01.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D2 B4 90 34 D3 13 AD AA 97 39 29 C3 35 A9 A9 6D>)
##END=

$$ hash MD5
$$ 56 D6 64 8B AA 20 7D 39 8C 00 97 AD 58 BD 9D 2D