##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/MartinhoS_MJA-105_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-22 18:26:44.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-11-22 15:30:56.765 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       DC 94 44 9F 94 C0 C6 1B 62 D1 C0 2A 84 9F 0E AF
       data hash MD5: 64K
       CC C1 F0 C4 0C 2D B5 77 CC 15 64 19 36 41 48 3C>)
(   2,<2024-11-22 18:38:52.078 -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
       F9 34 86 C9 57 5F FA C9 39 7D 7F 89 8E E6 E5 5E>)
(   3,<2024-11-22 18:38:53.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       30 2D C1 BC 13 4C 83 6D 44 08 49 EF 2E 2D EE 22>)
(   4,<2024-11-22 18:38:55.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0D D9 20 55 E1 68 7D 74 3F 15 91 81 E2 D1 E9 13>)
##END=

$$ hash MD5
$$ 0C C2 3B 0A F9 6B 64 ED 95 4A 9F 16 77 5F D0 52