##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jan/nmr/MaryelleG_MML51_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-01-30 13:46:02.139 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-01-31 06:43:28.655 -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
       1B ED 78 27 84 D2 1B 77 3B 1E 4B 89 B0 56 D7 93>)
(   3,<2024-01-31 06:43:33.967 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5F 1A 55 7F 1B 56 30 E9 7B 79 FA 75 D9 6C B5 D2>)
(   4,<2024-01-31 06:43:36.467 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       60 60 AF 9E 67 93 E6 81 81 B5 DD 4F 41 B1 EA 73>)
(   5,<2024-01-31 06:44:51.342 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 2.925781 PHC1 = 0 
       data hash MD5: 32K
       F4 45 78 CD D6 75 D2 3D 16 F8 03 74 D4 EF 84 11>)
##END=

$$ hash MD5
$$ D0 AC E9 1D 62 AD 4C 59 EA F2 AF 51 7A 4C 8F 26