##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/MartinhoJ_MJA-153_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-12 07:23:30.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-11 18:20:58.359 -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: 32K
       8E E1 BA FD 7E 6D 80 F3 F2 1F 99 1B 18 0C 5E 6A>)
(   2,<2025-08-12 07:24:11.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 PHC0 = -25.09947 PHC1 = -9.347415 SI = 64K 
       data hash MD5: 64K
       E9 E9 1D 55 AD 72 16 8F 37 F6 65 5F 8C F0 04 EC>)
(   3,<2025-08-12 07:24:14.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       95 0B 71 17 60 EA 57 89 E0 78 A0 49 2F 1A B5 86>)
(   4,<2025-08-12 07:24:16.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       18 FD 48 74 A1 46 C6 BF 55 DC 96 F6 55 70 8F CB>)
##END=

$$ hash MD5
$$ ED 5E AD 55 90 2A 11 86 31 37 5F 84 7A 1C 40 84