##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/LuizW_W63Se_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-11 13:34:46.436 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-11 12:30:13.811 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       2E 9B F4 43 F6 CA B8 48 AB 5C 56 DD D8 5C 26 83>)
(   2,<2024-09-11 13:35:50.201 -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
       E8 8F CC 4E 12 CA B9 78 02 A3 17 F8 E9 EE 0E CB>)
(   3,<2024-09-11 13:35:51.561 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       32 55 8A D4 20 F2 99 58 9A FD F1 9D 1B 3D 91 62>)
(   4,<2024-09-11 13:35:54.561 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       37 98 A0 54 9B 59 53 F0 5A 52 D4 DF 38 59 2A 99>)
(   5,<2024-09-11 13:37:49.639 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 129.773 PHC1 = -158.725 
       data hash MD5: 32K
       D6 29 54 C8 F6 5D 51 06 10 E0 45 CD 7A 29 0E 29>)
(   6,<2024-09-11 13:37:51.561 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       07 A3 BE 1F 7D 63 60 D0 DA 7C 23 43 8B C4 60 9A>)
(   7,<2024-09-11 13:37:58.233 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5D EF D9 92 5D 5B 61 04 76 81 08 99 CF 2F 5E 2F>)
(   8,<2024-09-11 13:38:00.076 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       77 11 AA F4 E0 9F 4C 52 05 A5 2C F9 F4 68 AF A6>)
##END=

$$ hash MD5
$$ 0A CE F5 54 C3 70 9E 50 75 AB FD A1 67 0D BE 11