##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_5-FU_D2O/195/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-04 12:16:07.267 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-04 12:05:54.329 -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
       62 02 F1 4C 4F 7A 71 B2 50 9E 8C B4 78 7D 9C 3B>)
(   2,<2023-07-04 12:16:28.689 -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
       14 4D 76 E8 5C D3 80 BB 42 61 A3 E5 85 97 18 58>)
(   3,<2023-07-04 12:16:31.204 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       72 CF F2 A7 CE C0 A5 97 63 A9 BD F4 42 A8 85 56>)
(   4,<2023-07-04 12:16:33.517 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       85 B3 85 AB 56 4A B1 A4 59 4B 5C 87 E2 BA D3 2F>)
(   5,<2023-07-04 12:17:14.345 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 25.11132 PHC1 = -504.8 
       data hash MD5: 64K
       AF 59 E0 55 0D 5B 5D DE 8A 1F 54 0E 52 09 A6 E2>)
##END=

$$ hash MD5
$$ 31 6E 95 AF DE 57 1D 72 FD 9E 60 D3 84 76 EB 4D