##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LaraF_LF99_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-13 16:58:02.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-03-13 15:00:44.937 -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
       1C 25 6D 77 F9 46 EE 5D 42 8E CB F8 1C 62 F0 DF>)
(   2,<2025-03-13 17:00:21.218 -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
       86 C5 90 69 6C C9 24 B1 25 89 10 59 CC DE 36 6F>)
(   3,<2025-03-13 17:00:23.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9D D8 EE 84 4D BB 08 F2 D3 12 35 CB 99 2B 99 95>)
(   4,<2025-03-13 17:00:24.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       65 60 46 D0 97 5F 2B D8 8E 46 A9 02 EB B2 CC 54>)
##END=

$$ hash MD5
$$ 56 E3 1D DD CA A0 DE CA DA 30 A8 05 51 A3 60 19