##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_5FU_D2O/193/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-06 10:32:37.126 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-06 10:25:34.314 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 128K
       6E 2D 5F 8D 16 F0 2F 19 2D C9 CE 75 17 BB F1 24>)
(   2,<2023-07-06 10:33:45.032 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       31 52 F7 1C 59 BB 0B 30 32 C2 08 05 EC 78 88 86>)
(   3,<2023-07-06 10:33:48.251 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       37 B7 A0 F7 25 A9 2A C2 49 6F 88 EA 71 F2 0F A9>)
(   4,<2023-07-06 10:34:34.829 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -168.5173 PHC1 = 626.4 
       data hash MD5: 64K
       FF 90 FF 02 83 B0 00 BE 18 B9 0C 00 12 E2 6B 9D>)
##END=

$$ hash MD5
$$ 61 AC B5 2A 79 15 0C 23 A8 D1 1D D1 32 1C 4B 4A