##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/VictorS_VRS - 3Ac Cromona_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-08 17:38:58.039 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-08 17:38:20.445 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       1A C1 54 73 F0 29 87 A5 25 B0 64 20 69 2A 8C C8>)
(   2,<2026-06-08 17:38:58.351 -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
       75 E3 AD 55 0B 14 F3 36 A9 94 19 F8 FB EF 2D BF>)
(   3,<2026-06-08 17:38:58.726 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4F F7 CB CD 4C 87 E8 35 F7 E0 5A EF 9F CD 56 EC>)
(   4,<2026-06-08 17:38:59.054 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E3 45 FE 6C 1E C9 2C 8C FE 16 F1 10 74 7A D1 00>)
##END=

$$ hash MD5
$$ E5 69 DA 02 A1 0E F8 E9 47 0F A4 0A FF 6E 5C 5D
