##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/SarahC_UB16_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-27 11:19:03.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-27 11:18:25.765 -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
       EB C2 40 B4 92 7B 03 3F 77 38 A5 CB 5E AD D7 B1>)
(   2,<2026-07-27 11:19:23.640 -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
       97 64 A2 CF 44 9A 68 58 CA D4 C1 6C E7 11 5E D0>)
(   3,<2026-07-27 11:19:25.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B7 91 A2 71 C5 CD 8D 30 89 7E BF 1C F4 1E 38 57>)
(   4,<2026-07-27 11:19:27.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BA 09 DF D0 F3 A8 5B 0B D5 D0 F9 61 DE 8E DE AD>)
(   5,<2026-07-27 11:19:38.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 4.8 PHC1 = 0 
       data hash MD5: 32K
       B6 29 09 BD C0 05 0D 1C 1F 55 6B 12 FF FB 00 0A>)
##END=

$$ hash MD5
$$ 89 BB 25 63 BE B9 3E 0E FF F3 56 B9 85 A2 51 3A