##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/DeboraC_DKS-P(5)A-BTD-ac. dian-2mm D2O/500/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-26 05:05:17.025 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-23 19:04:09.056 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 2K * 256
       B0 28 12 DC 89 C8 86 B8 2A 95 FF 0A B6 CB 3B A7>)
(   2,<2024-08-26 06:55:54.681 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 2K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 180 PHC1 = -180
       data hash MD5: 2K * 1K
       D9 A1 B9 A4 79 31 96 90 6B 20 BE 3B 79 5E DF DA>)
(   3,<2024-08-26 06:56:02.744 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 2K * 1K
       C6 B3 4E 75 97 B9 4B B5 6F 58 ED 29 CE 3E AC 77>)
##END=

$$ hash MD5
$$ 46 91 00 FA 8F FA EA 42 41 EB A6 C5 BF 9F 43 43