##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/SabrinaW_DFPQX_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-24 14:38:36.401 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-24 14:37:58.995 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       2D 8D 25 4D A4 49 AE 8A DD 35 8E CD 55 01 99 6D>)
(   2,<2026-06-24 14:40:53.588 -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
       7F B0 DA BC CF 9E 59 19 F7 41 16 B1 8E 91 67 9C>)
(   3,<2026-06-24 14:40:55.573 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F6 60 9D 8D B2 17 5A 7B DB 0D B3 4A 82 75 74 FA>)
(   4,<2026-06-24 14:40:57.792 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D8 E9 FB 11 23 61 04 7A 2A E1 6F 97 09 07 4A 56>)
(   5,<2026-06-24 14:41:09.323 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 0.7 PHC1 = 0 
       data hash MD5: 32K
       7A 55 14 1B 10 B3 BB 75 E5 FA C0 0E 42 BB C9 DA>)
##END=

$$ hash MD5
$$ FD 8F 64 04 19 3C 63 CE 70 03 01 85 E1 FA EA F7
