##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LuizaT_AAS but_CDCl3/301/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-06 14:56:41.806 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-06 13:28:39.072 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       EA 4F 6B F1 B5 8E 0C 7B F3 94 3C 81 A8 09 6A 79>)
(   2,<2026-04-06 14:59:29.525 -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
       BC B1 3C B0 4C D6 22 F9 51 3D 66 F8 05 B2 B1 13>)
(   3,<2026-04-06 14:59:31.572 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CC 09 E9 A1 36 8C D1 B5 9F DA A7 DB F1 6C 24 C0>)
(   4,<2026-04-06 14:59:34.775 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1E 23 A7 BB C7 8A 5B F2 35 D2 5E D6 E4 0E B9 31>)
##END=

$$ hash MD5
$$ BA D3 A0 12 59 9D 13 7A EB B9 EC 53 66 75 FF 08