##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_5.FU_D2O/194/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-06 15:13:20.501 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-06 15:12:37.501 -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
       9C 9D 91 BA E4 87 19 1D 90 33 9C CE 92 3E 23 CA>)
(   2,<2023-07-06 15:13:22.986 -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
       B0 8C 55 78 1E B4 4B 88 B4 01 B8 34 07 7C E4 A8>)
(   3,<2023-07-06 15:13:24.673 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       9D C4 21 28 A8 83 1A 41 C8 2A 78 66 FA B0 D7 32>)
(   4,<2023-07-06 15:13:48.486 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -60.35986 PHC1 = 713.6 
       data hash MD5: 64K
       0A 16 BD 82 D0 A7 45 2C C6 A2 57 17 6E 49 CA 35>)
##END=

$$ hash MD5
$$ 63 62 F8 F7 BE 4E 7B 44 32 46 06 ED 5E A6 DF FD