##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/CarlosD_CD314_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-24 17:40:56.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-08-25 06:53:43.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 107.0806 PHC1 = -3.1204 SI = 32K 
       data hash MD5: 32K
       D7 C3 CA 0A ED 42 F2 11 6E 87 B5 CB BC 4B 76 E6>)
(   3,<2023-08-25 06:53:46.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       94 4E 21 8C CD F1 31 FF 2A E6 D7 35 60 85 A4 CB>)
(   4,<2023-08-25 06:53:53.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E8 42 2C 25 5C 99 41 2A F3 03 30 50 6C 22 53 29>)
##END=

$$ hash MD5
$$ 96 11 3A 7C A7 B2 62 E2 C8 5F AC FF 03 44 0C 06