##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jan/nmr/IsmaelB_EHEC-C12-20%_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-01-05 11:44:44.419 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-01-08 07:24:05.419 -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
       C0 F1 E0 D1 F7 D9 56 2B C6 08 75 9A 6B 09 37 62>)
(   3,<2024-01-08 07:24:08.387 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4C 45 65 CF AA 13 4B 49 69 D7 19 6D 50 94 78 E0>)
(   4,<2024-01-08 07:24:10.700 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F5 7B 6A 67 56 6F 65 F5 57 4A CC 16 4D 87 1F 6D>)
##END=

$$ hash MD5
$$ 9A 34 7B FB 2C E2 C3 30 96 13 21 BC C3 89 E6 47