##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AntonioF_Fin 1C (2023)_DMSO/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-10 17:54:39.926 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-05-13 08:09:11.223 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 147.4911 PHC1 = -19.3112 SI = 32K 
       data hash MD5: 32K
       77 09 83 5F E3 10 3E 7D DB 68 23 82 A6 32 1C F0>)
(   3,<2024-05-13 08:09:12.848 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A9 C1 7E 07 90 E8 27 11 67 EA 2F 2C 53 02 B3 9A>)
(   4,<2024-05-13 08:09:14.957 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F5 EE 93 17 63 D4 2C D5 7B 9B 8D 36 35 02 E4 AB>)
##END=

$$ hash MD5
$$ B3 08 DD 25 F4 EE CE 1C 1F 95 48 D5 3E B2 B4 E4