##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/PedroM_PM_iminotiazolidina_Dalmarco_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 15:16:22.700 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-10 15:15:45.075 -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
       C5 B2 EC 38 1C 8E E0 9F 0F 19 DA 5D AD 0B 08 34>)
(   2,<2026-08-10 15:16:23.247 -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
       69 18 3B B7 1D 0F FA BC AA 2E 6E CA 99 6B 49 0A>)
(   3,<2026-08-10 15:16:23.716 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CA 72 1C 38 10 69 E5 01 84 E8 DF 9A 39 82 A1 66>)
(   4,<2026-08-10 15:16:24.044 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       71 9C EE 79 71 69 D6 EA DC 25 8B F4 B1 99 C6 4B>)
##END=

$$ hash MD5
$$ C6 FA DC 76 42 D2 02 8C A1 99 26 2B 4C 7D 70 07
