##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MariaVM_Pep-FB_CD3OD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-27 17:42:11.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-27 11:36:23.796 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       E9 E3 0F 07 48 DE E9 1B 20 BA 65 7E 7C 6F C7 86>)
(   2,<2025-03-27 17:43:26.406 -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
       CD E2 A1 2B D2 58 79 E1 3B BA 08 AB 45 F0 EC 74>)
(   3,<2025-03-27 17:43:27.874 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       24 21 71 DC AD 0F 26 91 F5 4B 51 64 8F CE DD C4>)
(   4,<2025-03-27 17:43:29.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E7 8B 7F 51 7A 09 8B 92 DE B4 09 65 47 54 7C ED>)
##END=

$$ hash MD5
$$ 24 62 C6 FB 5C 07 15 36 B8 19 DA E6 49 EF D3 BA