##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_5FU_D2O/192/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-06 10:20:09.486 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-06 10:16:26.673 -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
       5D 88 15 FC 3C CA BE F2 A7 98 C4 45 BD 57 8A C2>)
(   2,<2023-07-06 10:20:56.376 -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
       35 B5 C4 97 09 58 5F 6B 94 41 6E C9 33 E7 EC 19>)
(   3,<2023-07-06 10:20:58.517 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       D3 6C CD 95 81 FC 94 49 F7 2A CB 7A 95 4C EB FD>)
(   4,<2023-07-06 10:21:00.657 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       7C 6C 2D 47 85 BE 67 D4 B2 36 E6 3B 0C 13 C0 59>)
(   5,<2023-07-06 10:21:33.720 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 54.25549 PHC1 = 804.8 
       data hash MD5: 64K
       B9 D5 85 5D CC 33 32 BC 17 CC EF 1C 66 7D 22 43>)
##END=

$$ hash MD5
$$ 74 31 12 42 FD 94 C4 23 07 31 79 0F 8F BB 51 1C