##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/FabricioV_FR72_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 11:57:33.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 11:56:55.984 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       4C 41 22 1C 39 1A 0B B3 67 0A 62 9F 03 03 54 C2>)
(   2,<2026-08-05 11:57:34.406 -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
       E6 12 40 B9 B6 AF E1 81 F7 93 FE 10 9F 36 81 76>)
(   3,<2026-08-05 11:57:34.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4E 07 5C A2 5F 5F AB 95 FB 9B A5 06 DD A9 4D 33>)
(   4,<2026-08-05 11:57:35.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       86 D4 1C 85 FE F4 71 E4 C6 FD C4 15 23 EB D6 44>)
##END=

$$ hash MD5
$$ 10 72 58 37 9C 3C 9F A8 AE 67 33 45 35 52 D0 72