##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/ManuelaC_C10PHONHN_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-29 16:06:20.762 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-29 16:05:43.168 -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
       97 60 62 8D E7 3F 17 76 C0 B7 B3 3A 99 68 9D 54>)
(   2,<2024-02-29 16:06:22.106 -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
       4D C7 A7 E0 31 0B 6B E2 BF 51 15 C6 0E B7 08 F7>)
(   3,<2024-02-29 16:06:25.340 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       17 C6 44 0A D2 A2 E9 FC 56 A7 AA 87 1A 05 07 53>)
(   4,<2024-02-29 16:06:28.496 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       00 A5 0D 22 39 EC C9 96 D7 AF AE D6 62 E1 30 92>)
(   5,<2024-02-29 16:06:44.012 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -8.199219 PHC1 = 0 
       data hash MD5: 32K
       F4 0E A9 F9 D2 FE 21 16 31 5E 1F 31 B5 CC 39 DA>)
(   6,<2024-02-29 16:06:45.950 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       91 3A 55 2B 34 33 90 64 EA 77 EF 57 B7 0B 53 B3>)
##END=

$$ hash MD5
$$ B5 6A 0F F0 49 A7 DE DF BF 93 6E 46 9F A9 6A 29