##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PI_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-02 11:04:13.255 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-02 10:58:35.333 -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
       9C 5F 40 83 8A E8 99 A2 17 BE D8 D4 B9 BC 8A 53>)
(   2,<2026-06-02 11:04:21.537 -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
       FE 44 EC 2E F1 95 A1 4A 36 FD E7 5F 4B 23 C1 BC>)
(   3,<2026-06-02 11:04:29.224 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D8 98 03 BA 1B ED 85 26 32 44 DB 5A 5C 04 E9 E1>)
(   4,<2026-06-02 11:04:32.021 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E8 70 FE 5D 29 3C E4 00 4E C8 BD 94 3C 58 6B AB>)
(   5,<2026-06-02 11:04:49.865 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 4.051099 PHC1 = -5.2 
       data hash MD5: 32K
       44 C6 14 55 3E 9D D2 35 57 82 D0 1F 30 03 4A 44>)
##END=

$$ hash MD5
$$ 19 F2 51 DC 47 93 FD 96 7E 36 66 3B 44 DD B3 5F
