##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/CeciliaS_CS32_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-28 14:14:34.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-28 14:13:57.093 -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
       8C A4 4E 78 C7 4E F5 23 DC 10 C7 74 81 13 F7 BF>)
(   2,<2026-08-28 14:14:35.765 -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
       69 7B CD 5A B5 C8 DF 25 5D 66 BC FD 23 C3 51 81>)
(   3,<2026-08-28 14:14:36.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F4 F1 C6 5B 8A F2 A0 B3 0D 34 E2 73 12 BF B4 4B>)
(   4,<2026-08-28 14:14:36.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4C DB FA A2 97 AC FF B6 86 35 51 D5 3B D4 10 73>)
##END=

$$ hash MD5
$$ 3E 7B 2C 48 B4 E3 D8 6E 0D 95 06 62 98 52 AC EE