##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LuizaT_AAS 5F_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-15 17:52:41.040 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-15 17:51:43.071 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       EB 3A 9A 9A 73 D8 5E 74 F9 44 B0 F4 90 62 BA B7>)
(   2,<2026-04-15 17:53:17.118 -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
       0B D7 09 CF CA 6C F5 D8 7D 18 E2 5D 47 D3 76 BA>)
(   3,<2026-04-15 17:53:18.524 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       34 49 30 40 6B C0 DB 4E 09 DB 79 C1 4D 6A 57 31>)
##END=

$$ hash MD5
$$ B1 58 20 2A 74 03 34 AC 06 44 57 4D 57 5D EE A7
