##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/CinaraA_CI222bF1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-29 09:32:27.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-29 09:31:49.500 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       7C D5 E6 1C 62 FC 3C 3B 2E D2 0E D8 6F EF D6 FF>)
(   2,<2026-04-29 09:32:28.531 -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
       B3 68 AA 46 8C E2 6E F4 D5 D5 0A 1A F3 E1 18 61>)
(   3,<2026-04-29 09:32:28.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D1 72 7F 7B C1 49 72 0D 3E 6E 19 5D 68 1C DA 55>)
(   4,<2026-04-29 09:32:29.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EF 37 6B 9A 83 2B 74 73 5C 2D 60 5C 84 86 8E 4F>)
##END=

$$ hash MD5
$$ 24 53 ED F8 19 02 B8 CD 47 ED F5 92 EA C7 C5 C8
