##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LutuimaN_HSP-4a_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-01 17:50:07.894 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-01 17:48:30.269 -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
       40 78 91 42 CA 30 36 9F 79 43 0D 9C DD E2 97 47>)
(   2,<2026-07-01 17:50:19.676 -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
       46 F8 5E 80 6A 28 F3 83 4B 03 07 1C 71 B3 C1 B0>)
(   3,<2026-07-01 17:50:20.754 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C6 EA EA D5 91 06 E4 3B 53 51 3C 51 38 7B 71 36>)
(   4,<2026-07-01 17:50:21.504 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       48 3C B2 43 B7 DB 97 DF 64 FE 69 B3 F4 6E F1 C1>)
##END=

$$ hash MD5
$$ 54 46 15 5B 9C 7B 11 21 01 66 1B 8F CC DF E0 81