##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/SorelleF_R2_CDCl3/201/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-14 08:08:07.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-13 20:37:30.656 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       33 F5 04 BC FD 49 23 11 F3 37 99 FC F8 A1 36 20>)
(   2,<2026-07-14 08:13:34.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       15 00 89 18 19 B8 E3 11 55 9D E0 C1 5F E4 29 63>)
(   3,<2026-07-14 08:13:36.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A4 71 85 8D 97 F5 31 A8 2C 3A 37 6B A9 9C 57 B5>)
(   4,<2026-07-14 08:13:38.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       66 12 C5 18 52 BC 1A 44 ED 90 9C EA 2E 7C 45 C6>)
##END=

$$ hash MD5
$$ EE 2A 10 9A A5 64 ED B2 33 DB 95 8E 59 A5 42 59