##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/ManuelaC_AL_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-06 08:14:55.434 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-06 08:13:57.856 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       A9 A5 B5 DF 77 DB E8 08 D7 19 85 F6 57 2A 79 AD>)
(   2,<2024-02-06 08:29:06.340 -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
       2C EE 26 6A FF 66 FE 4A 11 FC 35 CC 3F 3C A5 6B>)
(   3,<2024-02-06 08:29:08.574 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3C B2 6A C5 69 A0 B0 A7 77 CC 71 7B 1F C4 D3 C3>)
(   4,<2024-02-06 08:29:10.465 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DF EB EC 93 92 8B 49 07 61 01 A8 32 62 FE 85 94>)
##END=

$$ hash MD5
$$ 12 81 F6 5A D6 E4 D3 00 14 12 46 50 FE 7E 2A C0