##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaVM_R4-4_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-01 11:47:23.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-01 11:17:49.687 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       41 C9 3E A5 79 97 E0 CA CA 89 C6 EF 86 F7 03 EF>)
(   2,<2026-04-01 11:47:27.187 -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
       49 AB 78 5A E5 9D 82 73 E4 57 45 BB 52 46 04 6F>)
(   3,<2026-04-01 11:47:28.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       84 97 D5 F8 29 59 E4 D6 6D BC 07 34 97 72 50 8D>)
(   4,<2026-04-01 11:47:29.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C7 82 7C 2D 4F 1E 20 3F B2 36 C9 0F 06 87 4D 8A>)
##END=

$$ hash MD5
$$ 59 F9 63 83 6A 89 61 71 8E 4E 16 28 25 F3 A2 5E