##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/WilsonO_2HP_DMSO/50/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-05 17:23:32.103 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-05 17:07:14.244 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9E 5F 7E C0 65 6C D4 26 21 A5 FE 59 53 CB B5 6F
       data hash MD5: 64K
       1A 49 39 06 B5 27 39 15 31 8A 77 DE 65 AE E0 95>)
(   2,<2025-09-05 17:23:38.056 -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
       26 F7 83 0A E8 3D C7 11 78 2D 02 83 0D 27 D6 17>)
(   3,<2025-09-05 17:23:39.322 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1B 74 D5 E7 9B 66 68 EB BB B7 73 19 4F 86 3C E8>)
(   4,<2025-09-05 17:23:41.447 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       91 C0 A4 07 3F 6F 4E 51 EA C9 D1 39 46 DC 72 C1>)
##END=

$$ hash MD5
$$ 7B 94 CA 32 79 E6 28 81 6F 62 29 30 95 B9 D9 2A