##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_5FU_D2O/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-06 09:50:37.298 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-07-06 09:51:14.470 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       12 7F 7B 2A C5 77 0D 97 2E BF 0B 45 5D E9 19 97>)
(   3,<2023-07-06 09:51:16.392 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7D 3D E7 E3 97 AB 67 78 16 3A 45 F3 F5 B3 9A 84>)
(   4,<2023-07-06 09:51:19.642 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       27 2C 93 9F 07 37 EF 3F 52 75 7E D8 63 E4 E2 E8>)
(   5,<2023-07-06 09:52:26.454 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 8.8 PHC1 = 0 
       data hash MD5: 32K
       B3 1E FB 2E 9C 6E 0E EA F8 49 C3 64 2D F7 94 13>)
(   6,<2023-07-06 09:52:28.564 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       66 2C FA 1D C5 E3 5C C5 29 0D 82 31 88 E8 F2 3F>)
##END=

$$ hash MD5
$$ A6 AD 86 31 C8 1D E4 CC 74 9E DE C2 4B 99 8A 36