##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/JoseW_Fenantereph_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-26 18:20:48.557 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-26 18:19:10.901 -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
       E2 F3 16 3B 34 03 6B 44 85 7B 16 1E 07 84 9E F7>)
(   2,<2026-06-26 18:20:48.776 -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
       72 A2 3D 73 D2 1E 6D E8 93 86 C5 09 AD 67 CD 09>)
(   3,<2026-06-26 18:20:50.104 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       49 06 1F 34 20 AF 2A 81 1B 34 34 D4 28 AC 04 F4>)
(   4,<2026-06-26 18:20:54.260 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0E 31 FF 81 28 D5 B7 06 09 81 2E E2 C4 E3 D9 95>)
##END=

$$ hash MD5
$$ B4 E1 CD CC E8 9D 03 28 11 51 B7 85 62 0F CE 53