##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/AnaMariaS_orto-naftil-4a-C13_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-03 13:20:27.744 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-03 12:21:39.948 -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
       E4 CD 17 53 C5 19 F9 2C 1D 50 1D 04 F1 95 6F E0>)
(   2,<2025-04-03 13:43:56.135 -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
       55 47 CB 37 CF 84 A0 13 7A 17 C1 1D 3A EF 0B B1>)
(   3,<2025-04-03 13:43:58.401 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       28 44 C3 8A 5B 19 9C 11 49 B6 28 20 F1 C7 0F 30>)
(   4,<2025-04-03 13:44:01.041 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       22 30 09 B5 38 EA 31 BF 22 50 51 48 34 FD 02 66>)
##END=

$$ hash MD5
$$ A5 BC 8A 1D EA 3D 39 98 18 66 B8 0F 9C BD E9 BF