##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/MarceloB_MCL-43_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-03 16:59:00.850 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-03 16:44:03.162 -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
       B8 D6 BC 21 3C 20 DB A4 D1 FC 79 6A 53 B4 FD 64>)
(   2,<2026-09-03 17:04:26.865 -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
       2A 97 89 10 6E A1 C9 09 13 31 12 C5 23 95 54 AE>)
(   3,<2026-09-03 17:04:29.350 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       03 98 84 73 77 A8 6D 0D 2C D3 08 D2 13 AE BE 89>)
(   4,<2026-09-03 17:04:30.756 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9C FF EB D6 D0 BC D9 9E F9 42 8F 46 0B 6A 7A E0>)
##END=

$$ hash MD5
$$ BD 24 80 B2 24 07 36 41 DF 87 74 85 43 58 66 32