##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_GS13B1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-08 14:10:59.414 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-08 14:09:21.679 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       EB 0E 71 39 05 68 10 70 01 F5 D3 D4 D8 06 AB 39>)
(   2,<2026-06-08 14:11:10.632 -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
       F6 BD 19 27 73 0C 31 B2 27 1C 46 2B 27 66 0B 6F>)
(   3,<2026-06-08 14:11:12.554 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       71 4F 05 4F 88 14 7D 76 F9 FA 75 BA FC BC 00 8E>)
(   4,<2026-06-08 14:11:14.976 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AA 48 53 0C 82 1E D4 B6 FD 74 04 27 9E 07 1D 69>)
(   5,<2026-06-08 14:11:42.429 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 16.39688 PHC1 = -32 
       data hash MD5: 32K
       B5 EE F9 71 B5 CD AF 1D FF 80 16 4A 34 E7 5C AC>)
##END=

$$ hash MD5
$$ 64 F1 9B 41 29 83 16 D8 67 1C CB BE 57 06 E9 6B
