##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/GabrielaD_GMD506_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-06 18:43:57.708 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-06 17:27:59.990 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       DB 5C 1D F2 E5 7F E4 23 02 CA AD B4 F0 AD 6A 91
       data hash MD5: 2K * 128
       BB E0 CA 5E F8 20 87 96 D0 4D 29 45 29 3E 37 E1>)
(   2,<2024-06-07 07:01:28.990 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 90 PHC1 = -180
       data hash MD5: 1K * 1K
       0E F9 C3 35 77 9B 45 1B 89 56 BA F0 34 49 E5 3C>)
(   3,<2024-06-07 07:43:47.490 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       3C 67 B2 2E 0B DD 3C 1D B1 4C 74 5C 6C 65 32 EA>)
##END=

$$ hash MD5
$$ 15 EA 4A AA 68 93 B2 A2 BC 61 6A 4A 14 48 ED D1