##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LuizB_LPAB_63seco1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-14 16:43:04.391 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-08-14 16:42:41.579 -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
       13 DA C0 77 45 AA CE EE 63 D7 CA F8 3F 1B 62 6C>)
(   2,<2025-08-14 17:59:01.829 -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
       BE E3 0A 72 05 CF 05 D4 55 EF C6 C4 8A 04 E4 28>)
(   3,<2025-08-14 17:59:03.532 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       23 F3 D8 94 58 91 0B 1E 7D F9 B8 E4 76 05 94 6F>)
(   4,<2025-08-14 17:59:05.985 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EB 02 53 F4 94 6E 60 6E 0B 18 61 CC AE E6 D1 F3>)
##END=

$$ hash MD5
$$ 14 22 65 7D 0E 0E B2 85 32 24 F6 D9 F0 5E 34 48