##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/IgorR_4-FB_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-02 16:55:05.197 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-02 16:49:27.525 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9E 5F 7E C0 65 6C D4 26 21 A5 FE 59 53 CB B5 6F
       data hash MD5: 64K
       C7 B0 BE 43 56 2B 0E EF 48 6A C6 56 96 67 67 57>)
(   2,<2025-09-02 16:55:05.650 -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
       B3 78 25 48 CD A8 47 91 5F D9 5F 59 E8 D4 6B AE>)
(   3,<2025-09-02 16:55:07.384 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       33 11 2B 8D 31 1C 70 E7 3D B1 91 50 FE 4A AD 71>)
(   4,<2025-09-02 16:55:10.212 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B5 FB CA 5B 85 EA 35 CA 95 39 45 29 F2 5A 5A 11>)
(   5,<2025-09-02 16:55:32.525 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 1.843835 PHC1 = -5 
       data hash MD5: 32K
       43 28 6E BC 43 B2 D0 C0 30 89 0F 42 C0 47 1C 0D>)
(   6,<2025-09-02 16:55:34.619 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4E 14 FA 0C 00 8C 15 7F 24 9E 0C F1 B4 11 26 93>)
##END=

$$ hash MD5
$$ F2 6D 6F 7D 11 C4 91 9F 1A 04 38 F5 9C 49 E0 2E