##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_5.FU_D2O/193/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-06 15:06:26.236 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-06 15:05:43.314 -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
       95 87 45 C7 E8 30 77 47 18 89 1F EA FF 24 92 0B>)
(   2,<2023-07-06 15:06:34.907 -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
       01 40 11 AA D6 60 C7 A7 6D FF CA FB EC C4 15 78>)
(   3,<2023-07-06 15:06:37.064 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       1B F3 74 0A A0 70 2D FB 49 5D 70 2D E6 A3 9B 84>)
(   4,<2023-07-06 15:06:48.111 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       DD 38 67 2D A3 C9 DA 98 4F 96 9F C9 73 7D 31 7C>)
(   5,<2023-07-06 15:07:20.157 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -59.87717 PHC1 = 712.8 
       data hash MD5: 64K
       9B E6 B4 4A 64 BE 2C 4C 37 DE FC 5A 68 1F B9 34>)
##END=

$$ hash MD5
$$ 93 BD 5A 0F 2E 8B D3 A7 1F 42 3E A2 C7 62 F3 BB