##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/MariaEduardaT_MV52(2)_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-30 13:43:35.399 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-10-30 13:44:12.493 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       C6 A0 53 EF 04 E1 DC D9 91 41 0D F5 DD C2 80 77>)
(   3,<2024-10-30 13:44:14.946 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7A 15 AF 6C E4 C2 CA 1A 39 CE 2F 7D 3B 11 E9 83>)
(   4,<2024-10-30 13:44:17.868 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2C 8A 77 34 9C 9A 74 4F 6A E1 AB 8D 38 22 76 52>)
(   5,<2024-10-30 13:45:04.040 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -3.159408 PHC1 = 29.675 
       data hash MD5: 32K
       C3 DA 85 83 3C A7 F5 41 C7 B6 5B 92 2B 8D EC 75>)
(   6,<2024-10-30 13:45:35.634 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       88 CB 7E EA 08 67 7C 3D B3 D4 64 F6 90 D8 8C EE>)
##END=

$$ hash MD5
$$ 81 5F 5D 40 F1 EA B0 FD 65 DD 8F E6 28 E3 53 67