##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/AnaC_C4-AcOEt_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-05 14:42:19.716 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-05 13:24:41.763 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 2K * 128
       3A 6D F9 17 5B A7 12 CF 43 3E A5 38 23 22 61 60>)
(   2,<2025-03-05 14:42:22.544 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       6A 86 89 64 F1 E7 E2 A5 5F 11 52 D1 49 41 AB B7>)
(   3,<2025-03-05 14:42:24.231 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       CA 65 D3 7C 3A 46 93 B8 7B 74 C4 48 C3 CD E7 08>)
##END=

$$ hash MD5
$$ 56 93 48 81 99 29 8A 21 3B 1C F9 80 60 03 07 EC