##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LutuimaN_35 oleo_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-19 11:25:55.220 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-19 08:31:10.641 -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: 64K
       60 BD 72 EE 71 39 61 81 F9 BA CF 84 FC 75 96 BE>)
(   2,<2025-08-19 11:26:45.907 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       1F 3F 5F 5C 98 7E AD 49 A1 CC F3 D4 BE 32 8C 63>)
(   3,<2025-08-19 11:26:46.938 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       65 23 AF 28 5C B1 B9 7F B8 78 FF AE 23 02 68 15>)
(   4,<2025-08-19 11:26:47.876 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DF 84 DD E2 D7 5C 67 D4 39 13 B5 F0 0F FE 8C B8>)
(   5,<2025-08-19 11:26:50.673 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       9C 0E CA 7B D5 BD B6 E7 06 EE 71 EC 6F A2 82 6A>)
##END=

$$ hash MD5
$$ BE 65 B6 37 17 61 08 08 5A 8D A5 67 BF 7E AC 8C