##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/BrunoL_F72-113(2)_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 12:31:09.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 12:30:32.156 -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
       D6 E2 17 36 C2 AB 32 62 B1 E7 C5 61 2F 27 62 1F>)
(   2,<2026-08-05 12:31:10.703 -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
       9E 10 AD DE 20 5D 9F F7 1F 96 63 1A CD 82 F9 9C>)
(   3,<2026-08-05 12:31:11.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C7 29 17 C3 DD 37 C4 2B 2B 15 7E 40 7E F4 DF F3>)
(   4,<2026-08-05 12:31:11.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       24 85 0D F4 AD 3E CF A3 43 86 87 7D D4 D8 A7 04>)
##END=

$$ hash MD5
$$ 6A 2A 84 9A 2B B9 80 A6 03 65 02 46 AF 28 91 72
