##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/BrunoL_2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 17:55:35.903 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-10 17:54:58.341 -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
       54 63 F8 AC 3B A6 D5 3C 91 FC 5B 35 A8 8C D5 28>)
(   2,<2026-08-10 17:55:36.716 -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
       7E B6 CD 9B DC 9F 21 24 69 D1 81 28 CE DA 11 D2>)
(   3,<2026-08-10 17:55:37.200 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A2 E6 F5 79 3C 6B AA B4 0B 73 EF FF 20 06 D3 DA>)
(   4,<2026-08-10 17:55:37.528 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       57 E9 C7 77 31 8B 23 43 6E 2C B3 CF EE A7 E1 DD>)
##END=

$$ hash MD5
$$ 23 A4 94 6D 84 D9 B5 15 6B C5 2D 56 E7 9D 31 34
