##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/CassiaF_20d4_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-01 18:04:55.213 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-01 18:04:17.651 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       BE 3E CC 41 E7 05 88 74 29 C4 F6 A5 C1 5B 49 42>)
(   2,<2025-04-01 18:04:55.526 -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
       8C 41 F5 5C 8B CE 98 45 0A 6A C7 D2 4A B0 E6 ED>)
(   3,<2025-04-01 18:04:56.026 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       74 82 74 34 C0 45 05 A2 83 CE 3B 8A 60 5C E6 AC>)
(   4,<2025-04-01 18:04:56.260 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       83 14 10 65 BB 13 6A 65 B0 64 71 CD 93 D0 F2 08>)
##END=

$$ hash MD5
$$ 44 D4 6F B2 AF AD 4A 1B 02 06 0A 7B A5 86 E2 60