##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/RafaelaG_HO-C1 P.CC_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-01 09:57:42.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-01 09:57:04.484 -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
       7F 6A 09 3A 64 BC 7A B7 ED 31 39 04 4D 61 7D 79>)
(   2,<2026-04-01 09:57:42.890 -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
       90 5D C0 90 E0 CF 1A 31 D9 72 7D 77 28 E2 B5 65>)
(   3,<2026-04-01 09:57:43.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0C B9 2A 1E 58 B0 2D 13 D0 A4 5C E3 B4 E9 26 9F>)
(   4,<2026-04-01 09:57:43.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F2 6A DE 90 04 FF 05 AB 75 B7 A1 A4 55 AE 58 49>)
##END=

$$ hash MD5
$$ 82 8E 12 80 CC AE 72 80 A4 B4 FE A3 F1 33 77 9C
