##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/VinicusG_C1_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-10 14:22:22.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-10 10:36:10.984 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       67 6C C7 19 F4 05 10 7D 29 B3 5A C7 42 BA A4 07>)
(   2,<2024-04-10 14:22:40.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       CB A5 21 11 4F 36 B5 A6 6A B2 0E E4 1F E0 84 59>)
(   3,<2024-04-10 14:22:42.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F8 F0 CE 39 24 9E 09 07 32 4C 4A 0E FD D8 28 D0>)
(   4,<2024-04-10 14:22:43.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6D C5 46 6F 31 DF 0F 89 DF 9C 23 2A 78 EA EE 6E>)
(   5,<2024-04-10 14:23:20.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 36.86149 PHC1 = -45.1375 
       data hash MD5: 32K
       DE 1A 07 24 1F E0 D6 C2 48 25 89 FF FD F1 20 E7>)
(   6,<2024-04-10 14:23:22.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8B D6 90 7E 26 14 B2 DE BA 81 EA 17 CD B7 36 54>)
##END=

$$ hash MD5
$$ 9D B0 5B 62 93 12 FD FB 09 88 F1 A2 F1 98 B9 67