##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LuizW_W64_CDCl3/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-07 15:02:09.145 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-07 15:01:26.457 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 128K
       4D FE 48 C8 B5 E8 F7 DE 21 0A BE 83 54 5B 0E 4F>)
(   2,<2025-08-07 15:02:10.035 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       2C AD 0B 1C 95 E8 B7 C7 71 60 8A 73 21 2F 35 E3>)
(   3,<2025-08-07 15:02:11.379 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       08 AE 9D 9E 83 74 8E 67 FB BA 6D E1 D3 A8 8B 2E>)
(   4,<2025-08-07 15:02:11.817 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       79 64 0E 19 5B CF 91 86 B1 6A A7 15 39 03 A4 E9>)
(   5,<2025-08-07 15:02:25.301 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 12.1 PHC1 = 0 
       data hash MD5: 64K
       93 B5 AD 26 D5 51 EA 76 AA FA ED A3 10 27 2A 7C>)
(   6,<2025-08-07 15:02:28.285 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       68 84 8F 73 30 C8 39 7C 8E CC 97 9D EC C3 FB 9D>)
##END=

$$ hash MD5
$$ C7 BD 5E E4 C3 92 01 D0 82 03 A0 11 4B 8B A4 A3