##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/BrunoL_SP-4-Cl(1)_Pyr/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-09 10:55:41.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-09 10:55:03.703 -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
       9A 99 89 2C 2A 44 04 EE 1F 30 C9 04 B9 36 1B EB>)
(   2,<2026-07-09 10:55:41.656 -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
       78 61 90 8C DC AC 3B C7 71 F8 E3 E7 F1 DB 77 49>)
(   3,<2026-07-09 10:55:42.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F1 31 BC 43 04 1C 7E EB 1B 56 6B 83 DF 6F FE A7>)
(   4,<2026-07-09 10:55:42.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5B E3 4B 6D 35 36 C5 5B 72 85 8E FB 3A EC D5 63>)
##END=

$$ hash MD5
$$ 4A 11 6B 1A 34 12 6A B7 87 3F 77 67 32 2C 37 11