##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/LidianeM_DP44_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-06 08:27:37.388 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 18:08:13.466 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       CE 20 E4 81 4E 33 29 04 A3 65 59 55 57 7A EC 3A>)
(   2,<2026-08-06 08:27:40.231 -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
       86 23 1A 7F C4 F9 F9 31 BD 4B 59 8B 81 01 98 3D>)
(   3,<2026-08-06 08:27:41.591 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0B F6 87 FD 45 0C 92 33 67 74 73 BC 97 61 80 4A>)
(   4,<2026-08-06 08:27:42.341 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B6 82 EC DC AE DF A6 56 52 AF 4F 3A C0 98 C4 B3>)
##END=

$$ hash MD5
$$ 09 FB C4 23 08 C2 8A B4 2B 4C 69 C7 F7 6D E5 4F