##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/MonalisaM_RB-GTA2_CD3OD/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-11 17:14:10.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-11 17:13:32.718 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       7F 86 68 59 FC 54 7A DF 69 62 C3 55 13 D2 B7 31>)
(   2,<2025-04-11 17:14:10.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       EA 28 51 CA C3 D6 20 C3 28 0A DE 3F 3A 9E 6A 3D>)
(   3,<2025-04-11 17:14:11.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1C 97 21 21 13 4F 97 7A 54 3B CD 20 06 C3 32 45>)
(   4,<2025-04-11 17:14:11.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       07 92 AD 8B 1F 7D 85 2A E2 93 45 3F 57 49 1E A0>)
##END=

$$ hash MD5
$$ 7C 32 77 E3 E5 5A 64 71 E2 EC B7 98 EF D3 3A AF