##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/PedroM_PM_Ester_PhCH2CO2H_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-28 11:21:02.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-28 11:20:04.906 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       3F 7B 97 4F 8F 31 BF F6 24 50 17 30 CA 54 23 BC>)
(   2,<2025-03-28 11:21:16.953 -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
       A5 30 86 F1 4D 18 02 0D 62 7C 0B FC 40 3D 80 04>)
(   3,<2025-03-28 11:21:18.999 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       42 B7 08 75 9D 19 E4 20 BA 08 04 12 81 BC F1 16>)
(   4,<2025-03-28 11:21:24.499 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4F F0 E2 CD F4 5D 96 AB F0 E5 F1 00 B8 77 38 F3>)
##END=

$$ hash MD5
$$ 87 24 0E 8F 10 86 24 81 2F 5C C4 EE 73 53 FA EB