##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/MariaFS_HLB_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-06 15:01:16.653 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-06 14:55:38.997 -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
       14 21 02 C5 90 C3 80 7D BF 93 43 FC C4 91 C8 C8>)
(   2,<2026-08-06 15:03:20.372 -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
       46 2D CB DB 30 02 96 B3 63 30 95 B1 08 AA F3 2A>)
(   3,<2026-08-06 15:03:23.466 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6B F2 10 FA 23 A0 73 9D EA 0E 27 CB 0F 6C 58 05>)
(   4,<2026-08-06 15:03:30.763 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E2 57 85 4C 14 5E 21 DB 9B D9 1C 68 34 BE 4E 82>)
##END=

$$ hash MD5
$$ 31 D0 C7 D5 48 8B 53 3A 5E 21 BC 3F 0A E1 1B AC
