##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LuizB_LPAB_63seco1_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-14 16:41:41.298 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-14 15:14:06.360 -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
       25 47 34 B3 DE AA 80 0A 22 BD BC 49 E4 4D A7 32>)
(   2,<2025-08-14 16:42:26.626 -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
       EC 24 63 91 24 A8 81 24 60 13 9A E0 B9 DC 2F 0F>)
(   3,<2025-08-14 16:42:27.626 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0D D8 C6 F9 8B 88 E8 78 99 39 3C 7B 8D 82 A0 84>)
(   4,<2025-08-14 16:42:28.782 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8B 9D 18 0F 48 AC 4F 21 00 0A 77 EB C1 DF A3 8B>)
##END=

$$ hash MD5
$$ 20 D7 E6 4F DC E2 F8 F9 D4 22 1D 35 73 B3 5B 8B