##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/MartinhoS_MJA-32_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-01 08:12:35.103 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-08-01 13:37:25.790 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -15.62338 PHC1 = 35.09432 SI = 32K 
       data hash MD5: 32K
       04 9F 81 50 32 4D CB D7 07 E4 66 39 33 40 B9 4B>)
(   3,<2023-08-01 13:37:28.197 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9F 8B 81 CD 8E 0F 4C 56 36 74 C0 87 3B 6F B0 47>)
(   4,<2023-08-01 13:37:30.400 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       94 27 11 1E 01 BB B5 B0 F9 49 98 D8 2E B6 09 9A>)
##END=

$$ hash MD5
$$ A2 AE 35 8D 7E 98 4E 8F CA 72 7F 4B AD 13 C5 0B