##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/VictorC_BANAF_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 14:56:45.153 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-10 14:56:07.653 -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
       86 0B 10 95 D0 4F C9 4F 55 F6 71 AB 74 B8 80 B9>)
(   2,<2026-08-10 14:56:45.466 -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
       44 CC 6B E3 57 BC 50 0B FA E7 A7 F0 4F F1 C4 68>)
(   3,<2026-08-10 14:56:45.856 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8F 4B 7C E8 5E 4A 5D BE 90 5B BC 48 31 EF F7 66>)
(   4,<2026-08-10 14:56:46.200 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B8 FB 47 77 24 F4 0A 52 BC 40 2F 4F D0 33 E2 1D>)
##END=

$$ hash MD5
$$ 9D 3F 8E 47 B1 88 F2 09 6B 65 72 AC C9 34 8A 6E
