##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LuizW_W64_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-07 15:36:45.035 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-07 15:18:23.629 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       F8 FF 43 65 ED 22 33 63 E5 4F 2B 70 83 37 1D 15>)
(   2,<2025-08-07 15:36:49.707 -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
       89 3E 63 10 AB 26 85 C9 88 5F DD 88 4C F4 2A 1A>)
(   3,<2025-08-07 15:36:51.707 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F8 CE A9 EC CB CF ED EC 7B 52 D4 47 72 D9 FD D4>)
(   4,<2025-08-07 15:36:58.770 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       02 17 FF B3 01 DB 36 E1 40 E2 2B B4 95 8D 53 2F>)
(   5,<2025-08-07 15:37:17.879 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 109.1536 PHC1 = -204.4 
       data hash MD5: 32K
       3C 22 CB 10 F1 DD 13 AB 18 24 A0 A2 53 B5 43 91>)
(   6,<2025-08-07 15:37:19.754 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A9 8C 1D 69 2E 5D 14 C3 D6 4B DD EA 7C D1 F8 DD>)
##END=

$$ hash MD5
$$ DB 56 80 A4 42 44 D8 29 F7 38 6A 38 17 99 E0 BA