##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/PedroM_PM_KNOE_RED_col_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-09 10:31:57.995 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-09 10:31:20.292 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       21 BE F0 50 E2 31 23 95 9D C7 61 BE 14 87 79 46>)
(   2,<2025-06-09 10:31:58.354 -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
       06 14 93 DF 47 28 A8 39 A5 5B 06 BC 1B 85 F4 33>)
(   3,<2025-06-09 10:31:58.870 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       06 0F 95 D8 5C AE 9A 68 34 3D B7 65 CC A4 74 50>)
(   4,<2025-06-09 10:31:59.198 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4F 16 57 75 AC 41 88 30 D3 D8 C7 FB 50 89 99 5D>)
##END=

$$ hash MD5
$$ 6A 35 90 5F 99 65 57 4B 8A 5E 57 C8 00 6B E1 5E