##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/EricaG_DTTA_F_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-26 16:22:09.604 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-26 16:19:12.151 -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
       9E E1 C7 81 DF DF 18 2B 74 18 A8 E3 06 0F 77 CF>)
(   2,<2026-06-26 16:29:56.917 -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
       EA 98 5D B7 44 04 5C AE 01 8D 2C 84 D6 88 04 4A>)
(   3,<2026-06-26 16:29:58.635 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2A F3 7B 0E 91 68 BA 3B 63 86 1D 8A 86 B0 CF 4A>)
(   4,<2026-06-26 16:30:10.057 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 2.384631 PHC1 = -4.4 
       data hash MD5: 32K
       59 5D DD 67 83 B7 EB FA 99 6C 3F 51 E4 8E D1 DB>)
(   5,<2026-06-26 16:30:11.542 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E8 D2 5B A2 FB DF 38 B2 31 EE E6 64 09 74 6C DE>)
##END=

$$ hash MD5
$$ 62 2E 4D 9B A2 7E 8C 71 1B CC 4C FA 42 65 08 BB
