##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/LeticiaM_WS-40_CDCl3/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-11 18:01:35.677 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-11 18:00:27.661 -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: 128K
       33 EA 8E 1C 3B 8E D1 16 09 0D E7 D8 45 A0 D1 57>)
(   2,<2026-09-11 18:01:41.458 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       28 DF E8 AD A0 BA 5B 98 61 15 29 C6 D0 57 93 88>)
(   3,<2026-09-11 18:01:42.724 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       35 97 2E 87 C2 ED CF 13 3E 0C 01 A7 A2 E2 D4 39>)
(   4,<2026-09-11 18:01:43.427 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       45 12 FA B5 E5 34 C7 DF 52 3C D4 85 BA CB 06 E4>)
##END=

$$ hash MD5
$$ 34 93 C0 95 F4 37 A5 8E F3 70 48 50 09 F3 13 80