##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/MatheusO_BUTGLT_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-06 10:38:17.326 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-06 09:39:30.654 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       77 D4 FC A6 8D A7 A7 9D 3C 6E 77 72 05 71 CC 03>)
(   2,<2024-09-06 10:53:42.936 -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
       39 29 E2 41 E6 29 09 2E 5D B5 91 45 AF E9 BC 7A>)
(   3,<2024-09-06 10:53:45.076 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2C DB 89 A5 BF BD E6 BF 18 FA 26 4D 35 44 EA 88>)
(   4,<2024-09-06 10:53:50.467 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4F 7D 8E 77 B7 46 CC B9 91 66 3E 5C C3 4E 8E C6>)
##END=

$$ hash MD5
$$ DB AA 68 A0 0A 0D 8D 0B FA 52 7E CB B7 7C 75 7A