##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LuizW_W88_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-07 17:07:00.551 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-07 16:55:58.707 -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
       86 90 62 78 53 04 21 72 26 A4 DE 31 82 D5 82 DF>)
(   2,<2025-08-07 17:07:00.629 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef apk BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       03 01 1A 1E D5 2D E9 42 36 5B AC AD D9 47 D7 29>)
(   3,<2025-08-07 17:07:01.488 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B5 6D F1 08 15 E3 25 7F E4 E3 66 57 DB 64 38 6D>)
(   4,<2025-08-07 17:07:05.598 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B7 45 E6 49 C0 E7 7D 71 11 6E 33 54 98 5A 22 88>)
(   5,<2025-08-07 17:07:07.473 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       62 70 6B 5C 9B A2 39 AB 00 32 51 85 89 1E 03 89>)
(   6,<2025-08-07 17:07:51.567 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 52.35069 PHC1 = -144 
       data hash MD5: 32K
       EA 47 00 22 9A E5 E6 E7 47 D0 B2 6D C2 F3 F7 A2>)
(   7,<2025-08-07 17:07:52.942 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FB 40 EB 29 69 2C E4 11 6F 0E 2E E7 25 7F 61 52>)
##END=

$$ hash MD5
$$ 52 03 5A 79 93 26 BC 67 9E FB 38 C2 0A E0 B9 A2