##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/AnaC_DH11_DMSO/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-02 05:05:05.305 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-01 18:59:12.930 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 2K * 128
       72 CC 8E 78 DC 52 C2 E2 C6 E3 99 60 1C DF 2A 5D>)
(   2,<2024-11-04 06:58:38.289 -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
       B8 0F 9D 6A D3 23 5C 6C 43 A8 1A BB 41 6D 3E 1E>)
(   3,<2024-11-04 06:58:42.008 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       15 EA 4C A4 FF DA 78 64 53 17 F1 FA 5A 34 8C 8F>)
##END=

$$ hash MD5
$$ 32 F6 4F C4 A5 40 9A 85 DD 80 07 E6 B7 8D D0 DF