##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/PedroM_PM206col_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-08 18:01:47.054 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-08 18:01:09.507 -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
       E0 7A D5 82 A4 FF CE 3D 64 9F A8 BE 2A E1 85 15>)
(   2,<2026-06-08 18:01:47.367 -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
       56 DA 1A 1F 80 6A D3 19 E0 7F C5 30 CC F3 2D 35>)
(   3,<2026-06-08 18:01:47.851 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3B E0 B0 06 28 56 75 71 5C 91 64 FE AF 8F D8 D0>)
(   4,<2026-06-08 18:01:48.101 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9A 02 42 B6 19 9E C5 A3 38 6C 02 04 DE E8 30 B1>)
##END=

$$ hash MD5
$$ 51 AB 5A 0B 0B F7 FF 47 79 BA 88 E6 CE 21 9E 5F
