##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/MaryelleG_M132_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-25 14:28:55.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-08-28 06:56:15.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 121.2654 PHC1 = -22.61954 SI = 32K 
       data hash MD5: 32K
       AF 8E C7 97 B7 56 98 C6 85 3B AC 81 61 A6 D6 67>)
(   3,<2023-08-28 06:56:19.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       50 3F 9A AF 95 37 63 81 67 CF C3 13 67 E1 71 03>)
(   4,<2023-08-28 06:56:20.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       98 D7 09 DE 83 9C 9C BC BC 14 24 49 D4 A5 03 E5>)
##END=

$$ hash MD5
$$ 2A 4A 3E 8B 0A 21 99 C3 E2 8F 6B 49 67 C7 B0 48