##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_5-FU_D2O/190/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-04 11:17:54.001 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-04 11:17:31.345 -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
       F1 35 34 7E BC 49 27 2A 94 DE 11 BB F3 7F 77 82>)
(   2,<2023-07-04 11:17:58.111 -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
       9A 38 2E 13 9C 72 9B 18 1A 3B E1 E1 DF 25 E8 5C>)
(   3,<2023-07-04 11:18:00.423 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       9C 6F 89 54 3D B9 55 AA 86 DF F6 40 E5 DC BB E3>)
(   4,<2023-07-04 11:18:01.220 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       D0 A5 91 4F 31 44 15 D9 8F 8A 2B 66 4A 8B 1C 03>)
(   5,<2023-07-04 11:18:44.111 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 53.38707 PHC1 = -80.8 
       data hash MD5: 64K
       55 79 B6 5A A1 30 96 62 AE 3A 26 21 33 69 1F 60>)
##END=

$$ hash MD5
$$ A1 55 8C C8 5A 66 63 9F B3 E6 61 90 08 CE 40 4E