##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LutuimaN_Cyano_Ph_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-17 09:15:45.100 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-17 09:15:07.538 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       D7 CD F0 36 E8 43 5C 8B D1 33 1B 22 D6 E7 79 B1>)
(   2,<2026-07-17 09:15:45.616 -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
       D5 CB 32 2A 98 BC EE 40 F9 81 01 A7 B6 E2 44 59>)
(   3,<2026-07-17 09:15:46.084 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       37 73 D0 8E 30 DA A8 72 E7 5F EF 8E 0B 2C 91 B4>)
(   4,<2026-07-17 09:15:46.334 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       14 AD 84 F8 2E E4 5C 71 B9 23 E0 68 14 C1 A5 F7>)
##END=

$$ hash MD5
$$ 57 46 18 FF B7 00 9A 6D 68 03 36 1C 9D 0F A1 3B