##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/BrunoLS_E1_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-14 12:14:24.553 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-03-14 11:15:34.553 -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
       A6 6B 91 91 C8 87 18 DA 18 BC 6F 40 51 54 2B 48>)
(   2,<2025-03-14 12:26:17.803 -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
       3A 11 C6 2E D9 17 FE 62 99 D6 58 7F DB 33 FA 5A>)
(   3,<2025-03-14 12:26:19.537 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       63 BD F8 99 98 38 F0 DB 1D CF F9 86 29 F3 C0 A7>)
(   4,<2025-03-14 12:26:21.600 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4B FE DD 8F 36 AB 94 AA 25 80 27 51 6B 16 27 D1>)
##END=

$$ hash MD5
$$ EF 7D 88 FB A3 94 22 69 2A ED 05 B0 15 82 01 00