##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/WillardG_WG15AAZA_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-26 14:24:03.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-26 14:23:05.906 -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
       02 BB AF 87 9B 63 A9 4F 7E 0C 8A 4B 01 EE 49 51>)
(   2,<2025-03-26 14:24:18.828 -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
       36 AB 06 60 DA 89 23 75 FD F8 44 65 EC 39 1B 81>)
(   3,<2025-03-26 14:24:21.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       10 86 CD E2 AE 22 C9 34 9B A9 EF 14 66 6F 69 ED>)
(   4,<2025-03-26 14:24:24.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A5 9A 85 5D 8A 53 0D 3C E3 E5 52 37 A4 EA A9 08>)
##END=

$$ hash MD5
$$ D5 AB 9E 25 91 B2 3C C9 78 75 EF 96 AE 80 A5 BD
