##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LutuimaN_35 oleo_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-25 12:04:35.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-25 12:03:57.828 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       29 C3 92 02 72 95 49 90 48 1B 76 67 86 2A 63 E9>)
(   2,<2025-03-25 12:04:35.906 -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
       29 9D CF 94 76 B5 03 1D 6F E1 74 3C B1 E7 BB 39>)
(   3,<2025-03-25 12:04:37.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6D 04 92 14 35 02 6A 7A 05 B8 FE 05 E0 A2 48 E0>)
(   4,<2025-03-25 12:04:39.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CB FF 82 A1 07 88 2C 1D B2 FC 66 6B D4 FA 5B 56>)
##END=

$$ hash MD5
$$ 7E 34 CC 75 89 7D 83 FC B0 3D B1 68 9C DD 14 13
