##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/NataC_Naf-PhSe1d_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-22 10:12:05.175 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-10-22 13:06:05.175 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -31.58221 PHC1 = -33.46245 SI = 32K 
       data hash MD5: 32K
       69 B2 2E C7 92 F7 E4 BD 02 B5 63 86 A8 5E CD 41>)
(   3,<2024-10-22 13:06:07.332 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5A B5 5C E8 24 72 87 77 84 70 0C 21 0D 00 36 9F>)
(   4,<2024-10-22 13:06:10.816 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       78 12 02 3B 78 81 66 21 7F D1 DC 0F 5E 1F 62 71>)
##END=

$$ hash MD5
$$ A9 76 ED F7 FA 17 7C 89 71 72 F7 8F 86 A5 A7 74