##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/BernardoI_B3_r1-2_sol_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-03 08:41:45.568 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-03 08:38:47.881 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       DA 3B 61 BD A3 AD C5 D4 5F FD FC B2 16 AD 4D 00>)
(   2,<2026-09-03 08:47:25.975 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       4D EC 4B 0C 91 DA 68 6B 10 B8 40 57 A0 78 5A 82>)
(   3,<2026-09-03 08:47:28.334 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B7 76 1C 71 A7 65 A7 7B B3 91 A8 A7 C5 91 64 24>)
(   4,<2026-09-03 08:47:30.787 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       06 9C 06 36 93 DF 5A 0A C7 B5 14 E1 93 22 69 35>)
##END=

$$ hash MD5
$$ A6 FE 25 53 07 86 5F FF 9A 57 D3 BD 0B 86 9B ED