##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/AngelicaS_AS-020_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-09 15:41:18.089 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-06-09 14:15:16.370 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       77 88 0E FA 7D 06 B8 D1 86 91 C3 62 25 07 F9 26>)
(   2,<2025-06-09 15:41:19.120 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       2C 29 68 AF 22 2A 9C 67 5A 2F 16 29 2D 7B C6 AC>)
(   3,<2025-06-09 15:41:20.292 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BA 77 68 97 53 6B 3D F3 37 72 D1 F6 06 07 B8 E9>)
(   4,<2025-06-09 15:41:21.885 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E4 28 7F 9D 11 C4 E2 F2 68 10 CD 02 2A F7 1D 2E>)
##END=

$$ hash MD5
$$ EF 9F 59 C9 1B 64 97 E8 94 42 E3 86 1A B8 49 11