##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/ViniciusD_KV-281_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-11 17:00:28.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-08-11 15:03:10.406 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       5A 47 EC 14 4D A9 4F 33 08 B3 8E A4 CE 9A 69 F2>)
(   2,<2025-08-11 17:03:03.406 -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
       09 18 14 6C 1A F6 BA 0D 0B 28 B6 14 8F 54 E9 78>)
(   3,<2025-08-11 17:03:04.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       68 B9 D9 66 F4 D8 8A B5 42 DD E5 83 91 1D 28 1D>)
(   4,<2025-08-11 17:03:06.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       23 32 66 20 6F 62 9C 1F 74 A1 3B F1 7B 0F 99 7A>)
##END=

$$ hash MD5
$$ 4D 28 0F FC 42 34 1D 63 54 FD 39 21 52 08 F7 B3