##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/AmandaF_F210923_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-02 09:33:30.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-02 09:31:53.312 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9A 1F 00 4C D8 81 07 B3 C8 57 D6 CA 1C 53 6B 62
       data hash MD5: 64K
       50 76 7E AB 09 92 6A BA 3D 15 9A 12 CE 4E E5 9A>)
(   2,<2023-10-02 09:35:05.812 -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
       56 97 73 7C F5 61 20 25 C4 B0 E8 2E 72 62 15 63>)
(   3,<2023-10-02 09:35:07.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A6 77 A2 1A 60 84 CD 44 E0 79 58 25 71 37 BD 98>)
(   4,<2023-10-02 09:35:09.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F3 EC 05 86 DD 03 76 00 B5 5C 44 E9 EA FC CC 28>)
(   5,<2023-10-02 09:35:27.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 31.3467 PHC1 = -45.6 
       data hash MD5: 32K
       4A FA B8 B0 18 29 F4 03 7D 53 A0 71 BE A7 CD F6>)
(   6,<2023-10-02 09:35:29.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6C 6B 6B 65 22 28 5D F6 DC BB 97 E0 F3 78 44 5B>)
##END=

$$ hash MD5
$$ 75 2A 13 FE B1 43 18 71 55 7C B6 26 44 51 32 28