##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LuizaT_4F AAS_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-07 16:38:55.134 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-07 16:38:17.603 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       C4 C4 FB 85 81 53 A6 05 6D CA A7 30 BE 96 2E 44>)
(   2,<2026-04-07 16:38:55.806 -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
       FD 63 01 52 F4 F5 C6 3A A8 82 F4 0A 6C 1B 82 5A>)
(   3,<2026-04-07 16:38:56.322 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       30 15 12 D2 8E 60 03 FB 27 FA 88 02 1F E7 72 19>)
(   4,<2026-04-07 16:38:56.681 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2F 44 AF 1D FD 7E 80 E1 B1 DB 0C 7E FC 9E 08 9B>)
(   5,<2026-04-07 16:39:20.431 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 14.21234 PHC1 = -23.6 
       data hash MD5: 32K
       DB 22 DA 8B 63 01 3E 1F CD E2 EF 2D 66 33 95 7E>)
(   6,<2026-04-07 16:39:21.743 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5A 6D 24 30 FE C9 FB D3 D2 3E 68 6F 7C FB 4C 06>)
##END=

$$ hash MD5
$$ 10 00 95 C2 29 01 93 03 EF ED F6 BD 3C 96 4F DB