##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/GiovannaV_GV29_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-26 13:20:43.389 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-02-26 12:21:54.952 -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
       38 07 CF C8 60 B0 D7 68 35 FD 14 C7 57 69 0D E0>)
(   2,<2025-02-26 13:22:26.217 -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
       51 11 73 07 22 6A 8D AB DC F0 63 E3 34 62 E9 22>)
(   3,<2025-02-26 13:22:27.170 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       30 24 6A D3 59 A1 07 C6 62 21 12 E8 77 21 D3 4A>)
(   4,<2025-02-26 13:22:29.202 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       76 4C FE 9A 3B 1F 28 52 FB 89 F7 0B AD 29 01 DC>)
##END=

$$ hash MD5
$$ E7 76 D1 FF E8 5F A6 62 11 85 B7 32 DD 36 A2 29