Hi Bob and Angel. Sorry for my late answer and thanks for your great support 
first. 
First i will update the JME applet and switch to JME format. my only purpose 
is for teaching and usefulness of the applet in class. Angel, by the way from 
the page u send me i can see that both work fine with cyclohexane. Sorry for 
the mistake over your name.
Pino

>----Messaggio originale----
>Da: angel.herr...@uah.es
>Data: 21/09/2012 17.20
>A: <jmol-users@lists.sourceforge.net>
>Ogg: Re: [Jmol-users] (no subject)
>
>Hi Pino
>
>Yes, this problem has been there always with reading MOLfile data. As 
>Bob says, using the JME format for the transfer fixes it. You can see 
>both demonstrated in my page (compare the 2 buttons)
>http://biomodel.uah.es/en/DIY/JME/JME.htm
>
>If you still need to use MOL (as I do in my pages that do not use JME 
>but other editors), the problem only affects a few very symmetrical 
>molecules like cyclohexane and tert-butane.
>
>I just had the idea of changing the Z coord of one of the atoms (to 
>break the symmetry) and it works for cyclohexane, see
>http://biomodel.uah.es/en/DIY/JME/JME2.htm
>
>but not for tert-butane as Jmol wrongly interprets tertiary carbons 
>as planar (there was discussion about this some time ago and I guess 
>some conclusion that I cannot remember, but I could not find a 
>solution to apply to my page --but this is another issue.)
>
>
>PS: Could you please ammend my name in your page? Thanks
>
>
>

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