##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/MariaEduardaT_ESe_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-03 12:03:56.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-02-03 12:04:33.750 -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
       16 6B 31 3E DF DE 73 50 32 3A CB CF B2 42 80 4A>)
(   3,<2023-02-03 12:04:34.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1C 82 7B BB D9 07 69 F4 61 E0 B0 E3 92 7B EC BD>)
(   4,<2023-02-03 12:04:35.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       98 2C D7 F6 9A B5 15 89 79 0D F8 A4 30 99 04 14>)
(   5,<2023-02-03 12:04:55.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -18.02949 PHC1 = 48 
       data hash MD5: 32K
       BE DA 9C 06 DB 28 F1 BB C6 01 1B 77 7D 27 A2 49>)
(   6,<2023-02-03 12:04:57.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       30 11 DB D9 DA C1 DF CC F0 8F 96 4D 7C A5 B7 DA>)
##END=

$$ hash MD5
$$ 01 1B B1 67 E3 07 8C B5 D0 BA 45 78 A7 F8 65 D4