##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/ClaraH_1c_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-10 14:52:20.764 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-10 13:53:32.483 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       DE C8 01 BF 7A 36 82 A8 93 1F 1D 84 FC 49 58 03>)
(   2,<2024-09-10 15:13:10.529 -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
       B2 97 49 C2 9A EB 1F E0 15 F1 02 63 2E B4 66 95>)
(   3,<2024-09-10 15:13:12.201 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       87 1E 90 4C 40 E5 A5 CE 7D 61 45 67 37 64 33 CA>)
(   4,<2024-09-10 15:13:14.436 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B1 8E D9 4D B9 54 43 06 43 48 C5 7F 0C A4 7F 77>)
##END=

$$ hash MD5
$$ 8D 7E 60 1F 42 C4 CE 04 CE 0A 83 37 C3 39 AC C6