##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/SabrinaW_DBQX_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-02 16:26:44.693 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-02 16:21:06.740 -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
       C4 BE 1F CC 18 1F AF 05 53 3D 76 30 61 0C 06 E7>)
(   2,<2026-06-02 16:26:45.865 -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
       EE 54 26 DB 74 9F 6C 1D DE 57 BC B5 E2 99 F8 AF>)
(   3,<2026-06-02 16:26:46.927 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D6 52 0A 9A 9E 6C 4F F4 E8 0B F2 5A 5A 45 B7 C1>)
(   4,<2026-06-02 16:26:59.552 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E1 C6 A4 D6 9A 62 9B 39 9C 77 CB F9 AA FB DD 40>)
(   5,<2026-06-02 16:27:10.052 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 6.789197 PHC1 = -10 
       data hash MD5: 32K
       1E 6C 39 17 D9 C7 B2 45 BB F3 FD 23 72 A5 17 27>)
(   6,<2026-06-02 16:27:11.458 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9A 49 16 FC 23 EA 8A 1C B4 6A AA 3D 4E B9 18 70>)
##END=

$$ hash MD5
$$ 0F D4 6F A8 34 DE B5 39 98 3E B9 C9 49 0F 11 51
