##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_AM_DMSO/22/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 13:05:57.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 12:59:54.312 -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
       9C 92 C6 B0 72 D4 5B 80 70 3F 62 94 E8 28 E0 E0>)
(   2,<2026-08-17 13:15:50.968 -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
       52 E0 AD C5 AC 40 3B 8E F2 1C BE E9 9B 58 E9 B8>)
(   3,<2026-08-17 13:15:53.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E4 EB C2 AB 24 76 83 21 7F 61 0E AC 29 C1 2E 48>)
(   4,<2026-08-17 13:15:57.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AB 00 38 C7 80 9F EA 69 81 D8 BE 67 CC B3 30 25>)
##END=

$$ hash MD5
$$ 65 E5 27 94 86 EF 85 27 77 26 C8 11 FE 57 AF 4B