##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/LutuimaN_42 solido_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-23 18:35:27.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-23 18:34:49.187 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       DD 0A FF 3E A9 30 17 59 B9 C2 39 0E 1C 7B 75 F9>)
(   2,<2025-06-23 18:35:27.984 -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
       7E 82 88 6E ED 4B 6C E6 C2 0C 86 1B D8 0C 29 56>)
(   3,<2025-06-23 18:35:28.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9F E6 83 28 08 4C 11 D6 ED B0 FD 1F 98 A0 8C 73>)
(   4,<2025-06-23 18:35:28.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       18 31 41 A0 6E E7 A5 15 00 0C BE 07 1E AB 3F 3C>)
##END=

$$ hash MD5
$$ D5 5B 6F 28 8F 42 12 7A 3D 70 16 5D 8E B8 E8 16