##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/SabrinaW_SM-31_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-03 14:41:12.113 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-03 14:11:39.551 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       ED A6 A4 D7 39 C5 53 C0 CF 0D 44 4D 61 F2 47 ED>)
(   2,<2026-07-03 14:42:49.785 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       84 5D 63 97 67 59 4B 09 BF 2A 67 18 73 AC 93 2D>)
(   3,<2026-07-03 14:42:51.394 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1F 85 A8 D0 FA E8 A8 C0 BD 7C BB 42 C0 D3 4F F1>)
(   4,<2026-07-03 14:42:52.316 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       37 A9 BC 06 B7 29 96 98 A2 F8 93 97 53 A6 BB 97>)
##END=

$$ hash MD5
$$ E4 6E 9D 85 E4 63 B0 FA 56 0A A4 40 BC DC 7E 18