##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/CassiaF_OMN-47RF61_65_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-22 17:53:40.605 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-08-22 16:25:39.527 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       1C 94 E0 FE 3F D5 E5 45 5A 54 98 C2 0C 71 7F 8D
       data hash MD5: 64K
       34 63 40 C2 1B 69 81 3B 3B DE C9 EC 29 27 50 D1>)
(   2,<2025-08-22 18:13:06.199 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       D4 A5 B3 B0 BE 20 13 79 03 66 E2 FE 35 A1 62 F1>)
(   3,<2025-08-22 18:13:07.324 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       61 20 F3 BD 67 00 3B 68 F8 E9 AC 3E 00 A7 16 C9>)
(   4,<2025-08-22 18:13:09.183 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2F FC 58 E3 71 8D E5 9C 68 11 BC 63 EB A2 65 B6>)
##END=

$$ hash MD5
$$ F5 B2 B2 03 21 30 59 B3 41 EC 88 28 59 FD 56 E4