##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/ClaudianaD_CDHEH01-03_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-17 16:16:46.693 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-17 16:15:48.975 -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
       8B E7 85 0B EA 6C 61 3B 9E F4 B8 DA FD 64 6E C4>)
(   2,<2025-03-17 16:16:49.881 -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
       D4 C3 D2 C8 B6 31 14 DE 47 BB D3 5F E3 E4 A0 F0>)
(   3,<2025-03-17 16:16:51.443 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BE E0 18 0C BC E3 F2 F4 56 46 C8 A4 78 90 E0 4C>)
(   4,<2025-03-17 16:16:53.693 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs ABSG = 5 
       data hash MD5: 32K
       22 76 B8 53 A6 6B 64 B1 C5 4D 0D FF 83 13 92 E2>)
(   5,<2025-03-17 16:17:05.365 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       57 A7 C0 78 4E 7C 41 B9 F9 57 71 6D E1 DE 41 B6>)
##END=

$$ hash MD5
$$ 55 23 D2 38 1C EA 92 83 97 0D 9A C8 ED B1 65 D7
