##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/AmandaC_2C-Cu_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-01 13:51:07.488 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-01 13:48:09.582 -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
       93 16 1C 0C 19 78 43 22 E2 4E 16 EE CC 45 7D AB>)
(   2,<2026-07-01 13:51:07.691 -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
       3A 60 00 AE A6 55 58 A3 19 F1 72 86 C7 58 AC 95>)
(   3,<2026-07-01 13:51:10.316 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       51 C3 7B D6 28 B3 50 4B 39 82 A1 ED 4A 3D BF 33>)
(   4,<2026-07-01 13:51:12.582 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E7 28 F6 60 97 1E 07 43 72 F9 22 09 12 78 12 0D>)
##END=

$$ hash MD5
$$ EA 01 90 F3 70 17 3F E8 80 D0 B1 80 FE F5 FF A3