##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/WilliamS_WS-Q2F_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-16 16:31:58.819 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-16 16:31:21.209 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       5A DE D4 8B B0 2F B9 13 7B 48 9A E1 27 0F 65 2B>)
(   2,<2026-07-16 16:31:59.131 -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
       C1 1E F6 F3 7F 35 04 CF BD 7B AB B7 1B FD FA 34>)
(   3,<2026-07-16 16:31:59.506 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       25 96 21 79 C8 A6 55 22 6B 8D F3 01 E5 91 57 9D>)
(   4,<2026-07-16 16:31:59.834 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C8 78 C7 AD F1 9B 2F EA D2 9B 70 3D FF 74 E9 1B>)
(   5,<2026-07-16 16:32:41.631 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 6.261694 PHC1 = -5.2 
       data hash MD5: 32K
       2C 81 69 5C EE 8B E9 61 60 D1 6A 95 8D 68 83 67>)
(   6,<2026-07-16 16:32:43.413 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       61 9F E1 F4 20 C1 C7 7F F2 A6 EB 8F 83 0E 9B D5>)
##END=

$$ hash MD5
$$ C4 C2 97 4B D4 D8 02 CA EE C8 01 39 45 C2 50 0F