##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_AM_DMSO/25/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 13:51:03.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 13:45:01.000 -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
       E7 BD 74 1B 1F A8 F1 48 19 E5 13 2C CD 48 1A F1>)
(   2,<2026-08-17 13:51:05.671 -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 CC 0B 88 EE 25 79 45 DB 14 41 65 DC 5D 1B 91>)
(   3,<2026-08-17 13:51:11.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1E 5E 2A 0C D7 51 08 29 E6 DF 54 8D 04 44 C7 47>)
(   4,<2026-08-17 13:51:15.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       44 2B 4E 4B FA FE 32 EF A9 65 34 3E 39 30 7C 78>)
##END=

$$ hash MD5
$$ 34 B9 A7 F7 A1 EA C7 DA C2 2B D3 13 51 EE 7D 54