##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/LuizaT_As5F-2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-13 18:16:15.394 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-13 18:15:37.879 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       B8 AA 6B BD 15 66 C4 C1 4C 7C 2B 98 78 F4 20 CD>)
(   2,<2026-08-13 18:16:15.910 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       A5 36 44 9E CD 36 66 2F BF FD 0D 30 79 1A 0D CC>)
(   3,<2026-08-13 18:16:16.504 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       51 09 25 07 F3 7B 76 B1 53 29 70 00 5C 0C 7D C0>)
(   4,<2026-08-13 18:16:16.738 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       43 D7 77 61 C7 3B 8B F3 16 5F F1 FF E0 72 50 FB>)
##END=

$$ hash MD5
$$ BA 70 AF D7 63 3D A0 A5 41 30 15 FD 32 66 8F 57
