##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.JUN/nmr/MarceloB_MCL-04A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-03 10:47:47.346 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-03 10:03:37.690 -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
       F6 17 01 83 14 E4 F2 C2 04 6B 36 C6 E9 BB 18 9C>)
(   2,<2025-06-03 10:48:41.268 -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
       2E 68 0C 26 A2 07 9E A9 9A E2 28 EA 1A 89 67 D8>)
(   3,<2025-06-03 10:48:42.924 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8D B8 0B 3F DB B5 3A 0D C1 17 FF 55 EC 55 68 CC>)
(   4,<2025-06-03 10:48:44.643 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B8 74 6F 57 A6 BA 1F 1F D0 D9 6A AE F3 DC A3 20>)
##END=

$$ hash MD5
$$ 90 A6 88 44 8B 06 E6 A9 75 B4 BC C9 15 E2 30 0C