##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/JoseRonaldo_JRLS-30C_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-01 17:15:25.915 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-09-01 15:18:09.931 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       D1 F3 AC 60 DA 37 7F 4C 73 76 80 CE 83 85 F5 51>)
(   2,<2023-09-01 17:21:30.244 -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
       F5 F3 77 9E 1C 14 37 13 42 AA 6A 9E DA 72 66 C9>)
(   3,<2023-09-01 17:21:32.947 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B4 99 0C C4 25 65 EE 32 AD A4 0A 55 9D 58 2E 16>)
(   4,<2023-09-01 17:21:37.009 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       50 6E 08 B8 EF 96 84 18 D1 88 2D 03 47 88 1D 79>)
##END=

$$ hash MD5
$$ 65 EE 2F 5A F1 E0 74 1D 24 5E A3 3D 72 23 65 8D