##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/QMC5230_Oleo Cravo_CDCl3/5/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-03 17:44:09.334 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-03 17:29:16.678 -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
       C3 46 A6 D6 3A 0F 95 E8 32 EA 65 94 F1 6F 94 96>)
(   2,<2026-09-03 18:28:46.912 -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
       25 40 CD D1 44 9E EA 7A C3 A4 AF FD 37 28 34 A5>)
(   3,<2026-09-03 18:28:47.865 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9A B1 4D 5C F3 39 5A B5 D1 05 E5 7F DA 39 27 A4>)
(   4,<2026-09-03 18:28:48.693 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       77 A2 BC 50 11 B6 16 66 AD 18 14 D2 D1 BB D5 ED>)
##END=

$$ hash MD5
$$ 51 07 42 BF 97 27 5E 58 79 7E 0E 49 AA F8 EC 84