##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/MaryelleG_M126_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-05 18:19:48.723 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-06 06:57:47.505 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 119.863 PHC1 = -34.99511 SI = 32K 
       data hash MD5: 32K
       B9 30 F4 EB 75 AF F5 22 50 90 B6 9F B7 7D 43 36>)
(   3,<2023-09-06 06:57:55.036 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D2 0B B6 60 05 C1 3F 0F 4E D0 CD 8B 23 E9 4F 30>)
(   4,<2023-09-06 06:57:58.333 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B7 76 C0 8D 09 05 B1 7B 3E 78 94 38 5A E2 F0 1E>)
##END=

$$ hash MD5
$$ 5B 4A 73 47 F2 A5 08 B2 DE 35 C8 A7 70 20 E0 EE