##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Fev/nmr/MariaVM_R-26_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-02-24 14:09:19.877 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-02-24 14:08:42.377 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       F9 6F 96 D4 98 8C B0 A7 5F 3F 40 72 42 BC 9C 01>)
(   2,<2026-02-24 14:09:20.220 -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
       E0 94 35 E3 3E A8 FD E3 E4 58 A9 95 0D B5 DA 61>)
(   3,<2026-02-24 14:09:20.720 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9F AE E8 C9 62 10 2A 74 05 66 BA 55 9C 79 4F 33>)
(   4,<2026-02-24 14:09:20.939 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       35 84 4F 75 01 F9 F9 B6 8D 37 05 0B 21 EE 71 BF>)
##END=

$$ hash MD5
$$ 70 07 75 FE 97 29 FF 26 0B 3B C1 FE FF 88 41 8B