##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaVM_5.1-R-6_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-18 18:03:06.678 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-18 18:02:28.959 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       66 8B FC 92 CD E9 62 31 AB 83 7E 72 32 2B 43 DB>)
(   2,<2026-06-18 18:03:07.006 -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
       3C B9 5F 02 68 60 7D 55 41 DF 41 74 83 AE C3 67>)
(   3,<2026-06-18 18:03:07.396 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       86 F6 96 E2 51 15 62 41 0D BF 71 1D 2D CF A4 A0>)
(   4,<2026-06-18 18:03:07.662 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CE DA AC 01 7D BB C6 D6 67 F2 D8 F7 FE DA 7E 95>)
##END=

$$ hash MD5
$$ FF 94 E9 67 B6 00 6C 74 EB 05 34 51 30 9C 2B 5E
