##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/MateusK_PEIMET_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-03 18:44:46.285 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-03 18:44:08.551 -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
       15 77 A8 70 D4 69 8A CC E2 7A 8A 64 6D 62 50 5F>)
(   2,<2026-07-03 18:44:46.597 -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
       23 17 6B F8 CA C5 77 53 2F 94 EB 96 0C 35 C8 3B>)
(   3,<2026-07-03 18:44:46.988 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       00 A3 68 BB DA D2 37 AD B4 E0 34 DE A3 6E D8 0D>)
(   4,<2026-07-03 18:44:47.332 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8F B9 30 87 25 69 90 D2 30 BA A9 17 B1 95 B6 4E>)
(   5,<2026-07-03 18:45:10.535 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -11.92578 PHC1 = 13.2 
       data hash MD5: 32K
       CB 74 4D CB 0B BD AB 5A 50 DB 39 5F 78 04 11 C4>)
(   6,<2026-07-03 18:45:12.722 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       43 C4 4E 65 32 2A 58 76 86 1C 2C 19 3C 23 0B AB>)
##END=

$$ hash MD5
$$ 90 DE 4D B2 F6 B6 8A 4C 7E 82 00 86 41 C3 FD B9