##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/JoseW_IF02_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-07 18:29:45.947 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-11-08 07:07:02.962 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       C1 77 37 05 36 01 6E 2A 03 09 2C 10 8F E8 0C F0>)
(   3,<2023-11-08 07:07:08.712 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EB D9 6A 0B 32 22 E7 79 27 52 A6 F2 E4 CD 14 BE>)
(   4,<2023-11-08 07:07:10.822 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E6 D9 06 E5 09 50 DE 73 72 9B 62 37 A3 FB 4B B5>)
##END=

$$ hash MD5
$$ D4 52 CB ED 19 E1 2A BC E6 D3 3C 83 21 43 29 ED