##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AngelicaJ_AJAMSE90_CD3CN/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-27 18:04:20.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-27 18:02:43.046 -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
       B9 3C 64 22 29 66 1F DD 9F F0 BF D7 F9 F1 6A A9>)
(   2,<2025-03-27 18:04:21.453 -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
       9F A4 98 35 D8 80 5E 1C 8C 85 A3 A9 CF 37 7E 30>)
(   3,<2025-03-27 18:04:22.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       47 31 8C 41 CF 20 48 28 C0 2F B5 AC 28 EE 31 20>)
(   4,<2025-03-27 18:04:24.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B9 CA 46 69 6A E1 07 71 A9 52 9D 56 6B BF C5 A5>)
##END=

$$ hash MD5
$$ 5F CA AC 1E 22 1F 0B D1 F7 60 D5 1B FB 50 58 48
