##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/PedroM_PM_Ibuprofeno_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-23 11:02:32.510 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-23 10:59:34.838 -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
       1C C4 85 72 72 96 65 B8 25 5C 34 EF B7 79 B4 D0>)
(   2,<2026-06-23 11:02:39.838 -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
       A5 FD 3B 22 D8 C4 FA 56 AC F3 2B C4 26 2F 7A A5>)
(   3,<2026-06-23 11:02:41.182 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E7 24 37 55 B1 EE 8F F6 7C 4C B2 74 96 7A E7 50>)
(   4,<2026-06-23 11:02:55.745 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -0.003271484 PHC1 = 0.8 
       data hash MD5: 32K
       D2 AE 8D 03 11 14 07 D1 81 79 53 85 F9 BB B8 7E>)
(   5,<2026-06-23 11:02:57.542 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       57 83 08 08 0B C3 E7 B3 41 1F 12 86 70 CD 9A 60>)
##END=

$$ hash MD5
$$ 23 9F E7 54 AE 93 C6 27 75 BA 53 5F 34 64 58 7A
