##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LeonardoT_Dihid-r_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-26 11:54:14.682 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-26 11:53:36.557 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       ED 63 EE 5B A5 EE 9F 98 3A 68 29 32 CF 45 19 2A>)
(   2,<2026-06-26 11:54:15.698 -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
       C6 F0 0D 1B DC D1 EA 14 04 49 28 0C BF D8 EE 40>)
(   3,<2026-06-26 11:54:16.167 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       08 38 C3 17 9A D6 1D E5 92 51 8C D7 F1 F5 B1 8E>)
(   4,<2026-06-26 11:54:16.401 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       94 F1 2C 1E 05 57 D5 25 CC DD 21 26 9C C5 D1 D7>)
##END=

$$ hash MD5
$$ DF 0B 8B 73 ED 10 81 B8 4F 99 EB E3 77 AA CB 0A