##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/ManuelaC_Oxima_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-12 14:00:57.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-12 11:54:04.312 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       B5 78 EB 53 88 0B 56 39 5A 33 94 4B 46 DB 4F 4C>)
(   2,<2025-03-12 14:01:01.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       47 6E B3 60 13 6D 26 BC 0A 07 59 E5 EF 38 31 C8>)
(   3,<2025-03-12 14:01:03.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       72 60 FF 5E 87 45 16 60 F8 27 96 03 CA 8E C0 3D>)
(   4,<2025-03-12 14:01:04.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A4 1E 3A 46 3D 25 E7 13 01 1E E5 B7 12 4F D8 D8>)
##END=

$$ hash MD5
$$ 02 CA C7 1C 4C D0 CF 55 33 F6 02 53 E5 5E 6A 9F