##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/PedroM_PM_R5A1_1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-01 15:47:45.240 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-01 15:47:07.568 -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
       F2 22 88 DD 09 FF A3 61 FA BE 80 0B C3 4D 16 74>)
(   2,<2026-06-01 15:47:45.552 -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
       61 F6 F2 66 D8 7D CE A6 21 A0 73 70 B8 66 B4 99>)
(   3,<2026-06-01 15:47:46.068 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       05 1B 67 BD DE 95 AB 81 45 BC D4 05 23 EE 8F 55>)
(   4,<2026-06-01 15:47:46.318 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DB C1 3B 77 1D 40 7E 88 E0 6B A9 6E D0 91 BD 73>)
##END=

$$ hash MD5
$$ FC F7 F1 13 7C 78 0F D0 DC B3 CC 9B 28 AF 7F E2
