##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/IsmaelB_PCD_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-05 18:43:28.080 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-12-06 07:12:52.283 -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
       50 F4 B2 3D F3 FA 57 A0 9F 91 1A 9F C0 7A C5 09>)
(   3,<2024-12-06 07:12:55.971 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       48 62 C6 96 71 5E B9 E1 77 51 F4 70 3E 75 40 91>)
(   4,<2024-12-06 07:12:59.314 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DD 81 89 CA 79 13 14 9A D9 16 49 1B 7A 37 C0 5B>)
##END=

$$ hash MD5
$$ 61 CB 1E C6 1C 8E 5A 1F 7C 53 C9 60 20 08 DA F2