##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/LuisW_B5_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-20 13:41:22.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-20 13:59:56.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 8.288998 PHC1 = 10.24128 SI = 32K 
       data hash MD5: 32K
       1E 7A 35 33 35 F1 58 54 1B 69 45 28 88 F4 14 22>)
(   3,<2023-09-20 13:59:59.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       56 E1 AE FB 67 2F 31 89 A7 71 D6 6D 5E F2 A9 E3>)
(   4,<2023-09-20 14:00:01.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B4 F4 66 AC A2 0D 8D 9F 6F 99 92 2F C0 C6 5B 72>)
##END=

$$ hash MD5
$$ FF 2E 27 6B 85 40 C7 DF 82 08 69 1B 86 EB DF B0