##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/EduardoN_ECAT0723_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-19 12:27:34.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-04-19 13:18:33.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 17.88832 PHC1 = -20.58215 SI = 32K 
       data hash MD5: 32K
       14 6D 22 CF EF 0C C2 31 CD 8F E5 14 B9 CC D1 2C>)
(   3,<2023-04-19 13:18:36.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B1 73 77 43 94 5A FB 5C 42 01 EB 3F 1A 96 B2 78>)
(   4,<2023-04-19 13:18:40.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B4 47 D4 15 1F 9F C0 39 F5 F6 81 BA C9 65 37 7A>)
(   5,<2023-04-19 13:19:07.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.915601 PHC1 = -7.2 
       data hash MD5: 32K
       03 2F F0 5E 4C 21 25 3D 72 81 7B 60 A1 B0 AF 90>)
##END=

$$ hash MD5
$$ 7F 4C 87 3B 30 8A 1A EF EE 24 8A D9 0F 6B AE 7A