You must be using very small inserts. The max values for X & Y are 9.99 using the format N004002
I would suggest some thing like this
Your output in CDF should look something like this
To extract the insert point of TEMP1 , you would list the (nth 1) and (nth 2) atoms from the list. (18.00 12.00)
'TEMP1', 18.00, 12.00,'A'
'TEMP2', 18.00, 72.00,'B'
'TEMP3', 78.00, 12.00,'C'
'TEMP4', 78.00, 72.00,'D'
What does the attribute LOCATION contain? -David