##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AngelicaJ_AJAMSE60_CD3CN/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-19 18:40:07.443 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-19 18:39:29.740 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       31 47 50 46 4B BE EB D2 6A F2 C9 2C D3 33 30 21>)
(   2,<2025-03-19 18:40:20.443 -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
       56 3A 3D 2A D4 6B 7C C4 52 A3 DE B5 45 CF 59 55>)
(   3,<2025-03-19 18:40:21.631 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6F 50 EA 1C CF 17 34 BC 7E 5E 8C EA FE 57 76 00>)
(   4,<2025-03-19 18:40:24.365 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       97 AC C0 6B 63 BE 66 64 F5 92 40 71 C9 F5 8F E2>)
##END=

$$ hash MD5
$$ EB DA 25 8C 48 54 17 6A 28 B2 A7 BD 95 55 00 0C
