##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/DankaP_Produto 1S_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-11 17:58:02.653 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-11 17:57:24.778 -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
       B9 66 51 47 76 B1 87 A3 29 48 61 45 35 F2 A1 15>)
(   2,<2026-08-11 17:58:02.966 -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
       12 5A 64 BC 71 8A 86 D5 84 EC 20 77 AA A4 8B 40>)
(   3,<2026-08-11 17:58:03.466 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8D B8 5E 71 F3 1A 48 F4 D4 0E E6 95 D5 A6 65 8B>)
(   4,<2026-08-11 17:58:03.794 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7F 04 B0 8B E7 AD 9C 8A 2F 1F 3A CC 3A B2 6C 07>)
##END=

$$ hash MD5
$$ 58 8D 88 7B FB 4A 4E 46 EC 9A 5C 39 28 A7 27 70
