##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/LuizB_LPAB_25_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-05 11:18:07.965 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-07-05 13:35:12.403 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 117.7119 PHC1 = -34.42051 SI = 32K 
       data hash MD5: 32K
       58 97 81 CB AD B0 83 AE D4 B1 BC B5 ED 4D 9A F6>)
(   3,<2024-07-05 13:35:15.075 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3D 55 05 05 BD 14 36 6C 5F 09 14 A6 BA A9 2F 10>)
(   4,<2024-07-05 13:35:17.231 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A3 56 E4 D3 42 BB DE F2 9B 63 40 65 71 F2 2E 86>)
##END=

$$ hash MD5
$$ AB 2C 47 4B 33 05 30 BE 99 06 18 73 E2 58 81 CD