##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/JoseW_IF14_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-11 19:09:43.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-04-12 06:45:50.734 -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
       FF 34 43 89 CD 99 F2 73 FB 21 64 E6 8B EA EE 59>)
(   3,<2023-04-12 06:45:56.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BC 28 61 B6 E8 25 2B 17 D2 FC B9 C0 4F AB 83 13>)
(   4,<2023-04-12 07:04:44.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       28 90 A0 FA C9 DB 4B A8 46 95 48 7D 0E 71 C7 40>)
(   5,<2023-04-12 11:06:07.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BC DA B3 86 BC D2 2D 54 5A 28 4C 7A A6 27 88 FD>)
##END=

$$ hash MD5
$$ 82 DA AE 8F 08 B8 B8 06 07 C6 57 EF 57 7C 94 0C