##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_GS13B1_CDCl3/90/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-10 17:09:35.742 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-10 17:08:57.914 -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
       47 10 E0 96 BB 68 6A B5 3F 92 B6 EB 24 E3 1C 66>)
(   2,<2026-06-10 17:09:36.054 -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
       E9 DA B1 93 CF E0 95 18 C2 BC 06 B1 73 09 F9 F5>)
(   3,<2026-06-10 17:09:36.461 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F5 36 A2 8D AF B4 9C CC BB A4 6C 84 4E D5 DB E4>)
(   4,<2026-06-10 17:09:36.695 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       72 BF B1 A2 54 93 5E 1B DC EE 2A EA 66 1E 30 CA>)
(   5,<2026-06-10 17:10:14.711 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 37.8131 PHC1 = -63.6 
       data hash MD5: 32K
       6F 3D 92 2E 9C 97 33 95 25 34 BC 80 3F 5F 82 7C>)
(   6,<2026-06-10 17:10:16.851 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F1 E3 11 B3 50 D2 4F F2 58 4E 46 5B 05 61 1C F1>)
##END=

$$ hash MD5
$$ AB 1B AE 97 DE 35 18 16 72 EA C2 D9 49 59 5C 4F
