##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/CinaraA_WBM048_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-14 17:24:19.068 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-14 17:23:41.600 -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
       4E A5 AD 24 D8 46 85 53 5A CB 14 2E B9 EE 2E DB>)
(   2,<2025-03-14 17:24:57.615 -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
       9D 87 E2 31 6C 68 57 FF BE 1C 0B B7 45 19 55 DB>)
(   3,<2025-03-14 17:25:02.631 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F6 B1 98 31 70 BE 96 94 F1 52 1D 12 B4 65 1D 62>)
(   4,<2025-03-14 17:25:04.209 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F1 7C C9 E4 BD EB 30 8E 0D 57 B2 21 36 49 3E 43>)
##END=

$$ hash MD5
$$ EE 70 9F F0 92 78 CE CF 29 A1 47 10 C1 A5 9F 69
