##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/Pedrom_pm145col_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-03 16:13:04.033 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-06-03 14:22:53.565 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2D 4F FB D4 77 5A 5E AF DA 2F B6 A8 9F 07 03 8E
       data hash MD5: 64K
       5B 34 28 BA 45 13 5C 11 FA 0C D2 92 99 BF C9 A9>)
(   2,<2025-06-03 16:13:12.721 -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
       E6 4C CA DA AA 2E 25 13 34 7E 05 A8 19 3B AE 21>)
(   3,<2025-06-03 16:13:13.455 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       24 19 93 EE 16 D5 8C 87 CE 22 99 79 F8 5B 04 32>)
(   4,<2025-06-03 16:13:14.393 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0E D4 27 6A 6D 45 7B 3D 16 89 FB 00 1D B1 62 74>)
##END=

$$ hash MD5
$$ 23 B6 FB 5F C1 0C FF 2D C9 CB C1 09 E1 19 08 1D