##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/CinataA_CI215 nova_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-02 15:59:25.099 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-02 15:58:47.255 -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
       CB 0C C8 53 1E E9 E6 E1 E5 02 30 FB DB 99 30 3D>)
(   2,<2026-06-02 15:59:25.458 -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
       70 22 56 44 CE C1 E3 A3 C3 8D 7C 33 8B 16 35 21>)
(   3,<2026-06-02 15:59:25.974 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       45 8B 6B 52 BA FF B3 F8 43 2C 62 DA 0B 97 BB 3C>)
(   4,<2026-06-02 15:59:26.318 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F8 D7 EB 06 4E 75 C6 DC B7 F4 20 0C EE 81 A9 69>)
(   5,<2026-06-02 15:59:41.802 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 6.7 PHC1 = 0 
       data hash MD5: 32K
       8F C6 66 FB B7 31 38 7A 7F 42 39 6E 99 D1 9B 3D>)
(   6,<2026-06-02 15:59:43.568 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       58 78 D4 07 4D 31 FD CB D4 F7 6F EE D4 D7 0D 2A>)
##END=

$$ hash MD5
$$ 03 58 2D 55 A1 CE D5 A6 7D BC 65 E7 44 DF F0 53
