##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LaisM_PEI254_7_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-09 12:01:29.806 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-09 11:50:32.352 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       37 C5 0B B9 E4 1E 1F EC 08 36 C5 C7 A7 DB 2E 59>)
(   2,<2026-04-09 12:01:33.884 -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
       80 74 EC 59 35 51 20 6D 15 39 78 07 55 A4 65 EA>)
(   3,<2026-04-09 12:01:35.212 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EF 33 7F E3 9B 25 E7 3C 47 E8 2F 8D 80 B1 B3 6A>)
(   4,<2026-04-09 12:01:36.290 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B4 C3 74 93 AF D0 4B 77 5C 18 FF 4B 2F 22 66 9B>)
(   5,<2026-04-09 12:01:55.790 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 5.360101 PHC1 = -7.8 
       data hash MD5: 32K
       70 35 B3 E8 CF C8 AC 5D 4E 15 BA EB 25 3B 66 6D>)
(   6,<2026-04-09 12:01:57.415 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       26 83 8B 22 65 CD A4 7A 7C 53 56 07 E4 27 39 F1>)
##END=

$$ hash MD5
$$ C0 DB 45 7C 19 54 0D 3E A4 F3 8A 71 FC C5 BC 8A
