##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/PedroM_PM_GP50_P-16H_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-17 16:54:51.209 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-17 16:54:13.521 -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
       8C BC 7D B5 D9 C7 CF 13 AE 6F CF 0E 14 2D 93 13>)
(   2,<2026-06-17 16:54:51.521 -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
       10 DF 10 FA 35 AA D1 37 C9 61 43 C6 58 15 6E F6>)
(   3,<2026-06-17 16:54:51.928 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       94 EE AA A8 50 15 5C 67 A8 18 58 18 E2 46 B8 4C>)
(   4,<2026-06-17 16:54:52.287 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       35 5E F0 F2 CB 2B DE C2 F8 CE AE 5E CB D5 C5 99>)
##END=

$$ hash MD5
$$ 16 4E 12 01 E8 69 3D 9C 28 99 B5 82 BD 76 E5 FD
