##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/EricaG_DTTA-4-OC12H25_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-13 17:24:15.591 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-13 17:21:17.903 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       8E DB 1F AE 2E 89 7B 9C 4E 0C 49 B6 2C A6 28 4B>)
(   2,<2026-08-13 17:24:19.122 -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
       D8 35 00 EC 19 E2 20 35 8F 72 31 C9 00 43 CD 6C>)
(   3,<2026-08-13 17:24:20.122 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9F 85 FB 4D 6C 57 F9 95 75 DC D1 E1 0C EC 8A CF>)
(   4,<2026-08-13 17:24:38.731 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 31.74961 PHC1 = -48 
       data hash MD5: 32K
       B4 CE 9A F8 04 27 33 C5 DF 89 D9 95 EA 2B 94 7F>)
(   5,<2026-08-13 17:24:40.325 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       86 3A 7D CB 2D 11 C6 F3 4F AF F3 7F FF 2D 34 98>)
##END=

$$ hash MD5
$$ 35 E0 F4 D7 95 ED EB 7F 54 AB 86 FF A9 96 77 77
