##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/BrunoS_GMP2HCl_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-17 09:23:19.148 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-07-17 14:16:11.742 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 134.6552 PHC1 = -33.25468 SI = 32K 
       data hash MD5: 32K
       8F 97 CF E9 C3 E5 56 F2 4A 02 FC 72 50 C8 C8 A1>)
(   3,<2024-07-17 14:16:14.945 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       13 1C D5 01 45 54 AD 98 F1 E4 CD 9E F1 69 E8 B5>)
(   4,<2024-07-17 14:16:20.523 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BE 52 B0 59 73 BE 15 D9 2D 58 91 1F 2C 71 44 79>)
##END=

$$ hash MD5
$$ E7 08 1A AE 87 F1 15 57 91 67 90 87 F6 24 7B D8