##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/ManuelaC_ISOAZ_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-13 17:32:30.450 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-13 17:30:52.966 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       2B FC 74 8D 5B C2 2F 03 21 16 78 D1 EA BD ED 36>)
(   2,<2026-08-13 17:32:31.216 -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
       E0 A0 73 61 3E 78 62 8F 3E 02 76 01 2C 50 2E B3>)
(   3,<2026-08-13 17:32:33.591 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A7 3E 4C 1F 85 C7 81 9C 55 96 EF 3D 48 58 8A 9D>)
(   4,<2026-08-13 17:32:35.013 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7C 8D 75 BE 94 CB CE B7 64 76 36 D7 0D 2E 08 A8>)
##END=

$$ hash MD5
$$ F5 DB 5B F7 CB 8F E1 47 51 B5 30 DB 86 BD 0B E4