##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/ManuelaC_MC0101.2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-29 10:02:39.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-29 10:03:16.859 -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
       53 63 9E 22 59 7D 86 7A E4 14 24 8D 12 A8 68 B0>)
(   3,<2026-04-29 10:03:20.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FF 0D A2 6D 61 BF 13 99 0A 03 3A 81 0B 69 E3 0B>)
(   4,<2026-04-29 10:03:21.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DB C0 CE AB 3C 40 2E CB 75 AA 04 7C 3A 39 F2 BE>)
(   5,<2026-04-29 10:03:36.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 10.76344 PHC1 = -15.6 
       data hash MD5: 32K
       5D 21 09 94 B5 AE DC CD 33 DF FE C4 E5 DC 93 D7>)
(   6,<2026-04-29 10:03:38.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1C F9 8E C6 AF 15 DC EB B0 5E B5 BB 47 98 C3 8F>)
##END=

$$ hash MD5
$$ E2 C1 F0 8F 9E 55 60 4D 35 25 CA 0C A2 DD 1C 8F
