##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/IagoR_1023D_CD3OD/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-06 16:59:48.056 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-06 16:59:10.431 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       03 D8 71 3D 7C E0 A6 E8 62 58 22 B3 C7 4D C7 B3>)
(   2,<2026-04-06 16:59:48.618 -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
       17 F3 F7 8E 6F 99 12 D6 15 A4 7F 21 35 4E CA FC>)
(   3,<2026-04-06 16:59:49.118 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D9 71 23 49 E6 85 F7 AC B2 C3 E6 EF 10 09 88 68>)
(   4,<2026-04-06 16:59:49.462 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       10 4E EE C5 DB 8E CB 18 59 DB 80 BD E9 99 9B 65>)
##END=

$$ hash MD5
$$ 55 85 4A E4 60 49 08 CC 7B 17 CE BC 34 C0 1A 5B
