##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/MarceloB_MCL-05_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-04 17:14:23.690 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-06-04 16:44:50.815 -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
       5D 2F B1 8D FC 2F 47 1E B0 E2 6D CD 65 E1 1B A9>)
(   2,<2025-06-04 17:14:25.502 -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
       A3 29 0D B5 28 D1 53 D9 A4 1E 2A F9 4F 3D B2 6A>)
(   3,<2025-06-04 17:14:27.455 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AB 77 CA 01 A2 1B 9E 75 26 80 FF A1 59 86 42 28>)
(   4,<2025-06-04 17:14:29.080 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FF 30 70 F7 DE D0 A7 78 56 14 C3 51 26 E5 20 39>)
##END=

$$ hash MD5
$$ 54 E3 8F 23 50 73 DB 2A 42 25 DB A7 36 6F AB 54