##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LuizaT_AAS p-F_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-30 17:06:18.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-30 16:23:10.906 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       F0 F8 21 A1 3D 9C 4A EA 56 80 D0 FF C6 32 6B DC>)
(   2,<2026-04-30 17:07:01.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       D9 32 C0 2F C5 DE 60 8B D2 80 2A 90 AB 8A 4B D7>)
(   3,<2026-04-30 17:07:04.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       45 E5 F7 A2 46 63 CB F0 49 53 FA 93 69 B9 FC 6B>)
(   4,<2026-04-30 17:07:06.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CC D8 AD 96 EF 04 4B FF 52 40 01 D8 90 CA F5 DA>)
(   5,<2026-04-30 17:07:56.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -159.9209 PHC1 = -292.4 
       data hash MD5: 32K
       61 A6 07 D7 63 58 F8 F1 DC 15 4C 17 A3 C0 9C 19>)
(   6,<2026-04-30 17:07:58.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B8 66 E9 C5 1A E9 91 A5 E8 E9 A5 EE 6F CE E1 1A>)
##END=

$$ hash MD5
$$ 02 34 1E 83 C4 C5 2A D7 B4 81 37 24 90 9D EA F8