##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/AnaCS_ACS - F231 - F93 - 99 - 4_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-24 17:16:11.071 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-24 17:15:33.118 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       E6 89 AB 3A C0 25 94 36 4E 55 82 6D 25 52 04 02>)
(   2,<2026-03-24 17:16:11.727 -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
       E2 05 D7 3F 3D 20 C3 80 3F F7 46 82 1E 05 D1 4F>)
(   3,<2026-03-24 17:16:12.149 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C3 7B AB 4D 92 B8 6E E4 C5 61 39 A8 BD 06 FA 38>)
(   4,<2026-03-24 17:16:12.415 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       56 92 E3 96 4B E4 19 3E AB 8F 0F 4D 9C 4F A0 D2>)
(   5,<2026-03-24 17:16:30.165 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 4.332031 PHC1 = -6.8 
       data hash MD5: 32K
       02 4B 0C 84 1B FD BF 95 0C AF 83 72 21 01 9D 94>)
(   6,<2026-03-24 17:16:34.211 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       34 DD EE E1 14 F9 E2 54 C4 41 4E CC 03 E9 4B E8>)
##END=

$$ hash MD5
$$ 72 6D 54 ED 17 8C A0 CB 57 79 78 E8 E1 D5 66 15
