##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/ViniciusD_KV-274_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-10 15:20:29.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-07-10 13:23:14.906 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       FB F0 13 67 5A 4C 62 5E F2 1A E0 03 F2 47 3B 4C>)
(   2,<2025-07-10 15:20:33.812 -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
       AE CA 5F FB E9 92 F4 AE 5C 6D 4F 24 58 C2 88 64>)
(   3,<2025-07-10 15:20:35.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F8 02 61 31 DD 79 1B 9A 6E C5 D3 FC 26 11 48 DA>)
(   4,<2025-07-10 15:20:39.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       40 FE 6E 88 CC F9 B9 72 92 1E 95 D5 A8 F8 B5 CB>)
##END=

$$ hash MD5
$$ D4 CD 50 BD 9B FA DC C9 6E 94 3B 28 6F EC D5 C1