##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/MaryelleG_M87_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-26 15:25:50.419 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-10-26 17:23:05.200 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       06 3D 50 88 FB 10 22 73 97 B1 3E 15 F1 76 11 BB>)
(   3,<2023-10-26 17:23:06.700 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       92 45 B7 5D B2 D4 F2 54 5C 49 5F 39 AF A1 16 5F>)
(   4,<2023-10-26 17:23:08.466 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       63 36 D9 DC 92 F3 25 20 C7 DB C1 78 83 A3 FE 0A>)
##END=

$$ hash MD5
$$ BB DB 3F D2 2C 5E E3 4E B2 CA 3C 76 3F 4E 42 D0