##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LuizaT_AAS SePh_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-17 15:39:17.856 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-17 15:38:40.106 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       DE 55 EA DC 42 E2 63 3E 3D 70 C2 B8 D2 AE 8B 89>)
(   2,<2026-04-17 15:39:21.137 -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
       8F A8 DB 51 D5 02 09 1A B9 42 0A C9 B9 BF 77 31>)
(   3,<2026-04-17 15:39:23.637 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       19 57 35 8B 43 E1 B0 3A BA 09 0F 18 BF 51 C2 2F>)
(   4,<2026-04-17 15:39:26.184 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5E 68 47 D8 35 DE 9C CA 9D 72 29 8F F9 02 A1 B2>)
(   5,<2026-04-17 15:50:06.215 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 30.483 PHC1 = -44.4 
       data hash MD5: 32K
       84 C0 A6 5D A1 10 F1 A3 54 5D 1C AE DD 3C 53 9D>)
##END=

$$ hash MD5
$$ A6 2C 50 86 C6 77 DD 69 7C 66 BD 06 9B 59 65 45