##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jan/nmr/MaryelleG_MML48_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-01-29 10:28:39.943 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-01-30 07:42:03.599 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 92.96842 PHC1 = -43.65732 SI = 32K 
       data hash MD5: 32K
       3F 8F 1B DE 0C E2 41 89 B6 F6 16 C6 86 A8 C8 E2>)
(   3,<2024-01-30 07:42:05.927 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       19 29 D5 A3 F6 54 AC 83 91 4F 3A 24 47 36 37 7E>)
(   4,<2024-01-30 07:42:08.349 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B3 1F D9 E3 FE BA 0B 5D 51 E0 5E E3 45 28 DA 98>)
##END=

$$ hash MD5
$$ 4F 40 50 5D 68 FE A5 0E A7 64 B0 E9 DE 46 CC 98