##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/AnaV_AR2926_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-10 12:06:30.790 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-10 12:05:53.181 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       5D D2 05 8C 5F 1E 18 38 2B D1 EC 3F 93 58 CE 9B>)
(   2,<2026-04-10 12:06:31.149 -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
       A2 08 68 AB 08 0B CB 85 66 DD A8 E3 EA 20 1A A4>)
(   3,<2026-04-10 12:06:31.634 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7E 27 E9 14 C4 32 A6 C4 F3 60 7D 1C 12 36 D8 5A>)
(   4,<2026-04-10 12:06:31.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       91 05 AA FB 2A F8 C5 AD AE CD 89 BB FB 75 32 31>)
##END=

$$ hash MD5
$$ E5 74 65 CC B3 0C 9D AC C1 FF 61 D9 40 92 85 13
