##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/QMC5236_Grupo3_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-27 16:53:56.104 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-06-28 07:04:41.542 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 100.1545 PHC1 = 0.0689396 SI = 32K 
       data hash MD5: 32K
       4B 6E 51 A6 67 84 BB 3B 5D 88 31 DC 4E 90 4D AE>)
(   3,<2024-06-28 07:04:44.167 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DB BD FB F3 6B D6 CB BB A2 62 BC 63 A8 EE 1F A1>)
(   4,<2024-06-28 07:04:46.307 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       52 79 73 89 EA 64 6C C6 67 01 C1 17 FE 42 4B A1>)
##END=

$$ hash MD5
$$ CD E4 86 7C 32 6F 7E B1 7A 32 FA B1 75 DE 91 48