##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/CinaraA_WBM34R3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-14 15:32:30.318 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-14 15:32:07.881 -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
       EB BE 54 F7 32 3B EB 46 8A 9A 6C F9 3C BE F0 A9>)
(   2,<2025-03-14 15:32:50.834 -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
       53 24 23 66 A6 5D 5A 06 85 39 27 50 79 27 EE D2>)
(   3,<2025-03-14 15:32:52.740 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F7 1C 8E A1 FB 38 36 0D EF 59 C3 D7 9C 69 26 AA>)
(   4,<2025-03-14 15:32:54.865 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       57 D6 0C A6 21 E0 42 09 C1 D9 0B CB 99 2B 0C CF>)
##END=

$$ hash MD5
$$ CC 4F 02 8E 1B 70 70 6A CD 67 C0 CF 3B 65 AD 2E
