##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/AndreF_AFS7.2a_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-13 17:30:25.915 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-13 17:24:48.462 -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
       C0 17 C7 20 78 3A 1E 1F CD C9 B7 83 3A 54 55 AE>)
(   2,<2026-04-13 17:30:26.134 -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
       0C BE 3B 25 F3 65 BE 6A 37 FB B9 81 53 62 1B 05>)
(   3,<2026-04-13 17:30:27.352 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       73 6C 9D 59 CF F4 C8 14 11 15 CF 60 BA 44 91 F0>)
(   4,<2026-04-13 17:30:41.962 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 42.86133 PHC1 = -67.2 
       data hash MD5: 32K
       96 9A 4A DB 85 EC 4C FE 06 EA 62 A0 C1 8A 14 2F>)
(   5,<2026-04-13 17:30:43.884 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B1 E9 6A B7 E1 D4 99 D4 CF 2D FA DD 57 0C 15 B9>)
##END=

$$ hash MD5
$$ 3F 4F 6D E1 0A C3 34 42 0C A4 9E 64 D3 B0 82 9C
