##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/SabrinaW_DADNQX_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-12 07:42:12.803 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-12 07:41:14.975 -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
       E8 37 83 E1 FF 73 D0 94 DE F6 61 41 C6 C1 C5 62>)
(   2,<2026-06-12 07:42:34.396 -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
       47 FB 15 8F 3C 1B 8B CF A6 16 4F 6F 85 E0 33 FD>)
(   3,<2026-06-12 07:42:36.865 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       70 C1 97 CA 41 72 CA F8 1C 2E E3 73 46 6B 5A 3A>)
(   4,<2026-06-12 07:42:39.209 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       78 FB F2 29 2F 65 B7 E4 64 0F BF 8E 19 77 26 16>)
##END=

$$ hash MD5
$$ 2D 5C EA C9 82 89 9B 3A 4B 1E 1B D6 93 66 36 5E
