##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/LidianeM_BS-04C(b)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-07 17:21:27.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-07 16:22:37.031 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       CD CB 3B 77 14 AF 40 5B 62 4B EA F9 27 C0 57 1C>)
(   2,<2024-08-07 17:22:29.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       95 55 4C 14 45 25 A0 D1 58 B2 8A 93 E8 A5 FD E8>)
(   3,<2024-08-07 17:22:31.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       64 1B 72 20 CE BB 55 17 09 41 AE A7 F7 E9 C7 13>)
(   4,<2024-08-07 17:22:33.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       92 34 E8 D6 6B 0C 7C 6B C3 CE DC E6 17 61 06 C7>)
##END=

$$ hash MD5
$$ AB AB FD 79 49 5C 41 85 E0 B7 07 76 04 C3 38 4D