##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/SarahC_UB19_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-27 15:15:23.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-27 15:14:45.640 -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
       8D 00 33 27 DA 4E E6 47 1C 37 B6 F6 AC CA 89 DC>)
(   2,<2026-07-27 15:15:26.156 -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
       6B 5E F6 46 EC 64 BC 9E 89 89 04 94 9A 29 AF A1>)
(   3,<2026-07-27 15:15:28.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       91 43 00 74 6A A4 36 BB 75 87 80 88 B8 6A B4 43>)
(   4,<2026-07-27 15:15:31.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       70 8C 1E 71 91 5B 9F A0 86 F0 3B 61 78 CB 1D 33>)
(   5,<2026-07-27 15:15:42.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 5.101123 PHC1 = -4.8 
       data hash MD5: 32K
       EE C3 C1 D5 17 95 7E A1 A0 55 45 1B ED 78 11 9A>)
##END=

$$ hash MD5
$$ B3 16 AF B2 6A BA A2 D0 2A E6 D2 9A 8A 30 4F B1