##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/AnaCarolineS_CB-27_CD3OD/500/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-26 04:38:36.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-25 17:02:08.703 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 2K * 256
       16 7D F2 A7 57 45 4C 05 85 6B 95 78 4D 54 6D C3>)
(   2,<2024-09-26 06:57:15.828 -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
       DE 17 69 FD 2C BA 3B 8B B1 88 79 00 C5 65 D5 17>)
(   3,<2024-09-26 06:57:21.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 2K * 1K
       50 F1 20 AF 20 1B 86 2C 2D CF 7E 53 99 D2 66 C4>)
##END=

$$ hash MD5
$$ 09 50 4C 7A 02 80 E2 12 E7 7A 6F 63 7E DE 77 AB