##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/AnaC_C4-AcOEt_CDCl3/400/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-06 06:58:54.872 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-05 18:06:52.075 -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 * 256
       85 21 CE C9 59 13 E3 86 A7 7B EA F8 69 0B 5D 54>)
(   2,<2025-03-06 07:39:05.669 -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
       C6 BE 94 5B 58 AE 71 62 3F 98 82 24 9F 0B C5 5F>)
(   3,<2025-03-06 07:41:25.263 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       B4 4C 77 C2 72 6F CC F8 8E 6B 03 69 6B 80 FA 5F>)
##END=

$$ hash MD5
$$ 06 84 52 9D 69 8B C3 31 CF C4 1F 80 D0 66 E0 35