;MacMolecule Created using Lattice Maker ;Total Atoms 128 2 (0.8706,0.8663,0.8750) ; Model Type BS L = 1.62, 0.65 (0.0000,0.9918,0.0000) C = 3.43, 1.37 (0.9267,0.9605,0.2259) ; L1 : 0.000 0.000 0.000 C2 : 3.560 3.560 3.560 L3 : 0.000 0.000 7.120 C4 : 3.560 3.560 10.680 L5 : 0.000 0.000 14.240 C6 : 3.560 3.560 17.800 L7 : 0.000 0.000 21.360 C8 : 3.560 3.560 24.920 L9 : 0.000 7.120 0.000 C10 : 3.560 10.680 3.560 L11 : 0.000 7.120 7.120 C12 : 3.560 10.680 10.680 L13 : 0.000 7.120 14.240 C14 : 3.560 10.680 17.800 L15 : 0.000 7.120 21.360 C16 : 3.560 10.680 24.920 L17 : 0.000 14.240 0.000 C18 : 3.560 17.800 3.560 L19 : 0.000 14.240 7.120 C20 : 3.560 17.800 10.680 L21 : 0.000 14.240 14.240 C22 : 3.560 17.800 17.800 L23 : 0.000 14.240 21.360 C24 : 3.560 17.800 24.920 L25 : 0.000 21.360 0.000 C26 : 3.560 24.920 3.560 L27 : 0.000 21.360 7.120 C28 : 3.560 24.920 10.680 L29 : 0.000 21.360 14.240 C30 : 3.560 24.920 17.800 L31 : 0.000 21.360 21.360 C32 : 3.560 24.920 24.920 L33 : 7.120 0.000 0.000 C34 : 10.680 3.560 3.560 L35 : 7.120 0.000 7.120 C36 : 10.680 3.560 10.680 L37 : 7.120 0.000 14.240 C38 : 10.680 3.560 17.800 L39 : 7.120 0.000 21.360 C40 : 10.680 3.560 24.920 L41 : 7.120 7.120 0.000 C42 : 10.680 10.680 3.560 L43 : 7.120 7.120 7.120 C44 : 10.680 10.680 10.680 L45 : 7.120 7.120 14.240 C46 : 10.680 10.680 17.800 L47 : 7.120 7.120 21.360 C48 : 10.680 10.680 24.920 L49 : 7.120 14.240 0.000 C50 : 10.680 17.800 3.560 L51 : 7.120 14.240 7.120 C52 : 10.680 17.800 10.680 L53 : 7.120 14.240 14.240 C54 : 10.680 17.800 17.800 L55 : 7.120 14.240 21.360 C56 : 10.680 17.800 24.920 L57 : 7.120 21.360 0.000 C58 : 10.680 24.920 3.560 L59 : 7.120 21.360 7.120 C60 : 10.680 24.920 10.680 L61 : 7.120 21.360 14.240 C62 : 10.680 24.920 17.800 L63 : 7.120 21.360 21.360 C64 : 10.680 24.920 24.920 L65 : 14.240 0.000 0.000 C66 : 17.800 3.560 3.560 L67 : 14.240 0.000 7.120 C68 : 17.800 3.560 10.680 L69 : 14.240 0.000 14.240 C70 : 17.800 3.560 17.800 L71 : 14.240 0.000 21.360 C72 : 17.800 3.560 24.920 L73 : 14.240 7.120 0.000 C74 : 17.800 10.680 3.560 L75 : 14.240 7.120 7.120 C76 : 17.800 10.680 10.680 L77 : 14.240 7.120 14.240 C78 : 17.800 10.680 17.800 L79 : 14.240 7.120 21.360 C80 : 17.800 10.680 24.920 L81 : 14.240 14.240 0.000 C82 : 17.800 17.800 3.560 L83 : 14.240 14.240 7.120 C84 : 17.800 17.800 10.680 L85 : 14.240 14.240 14.240 C86 : 17.800 17.800 17.800 L87 : 14.240 14.240 21.360 C88 : 17.800 17.800 24.920 L89 : 14.240 21.360 0.000 C90 : 17.800 24.920 3.560 L91 : 14.240 21.360 7.120 C92 : 17.800 24.920 10.680 L93 : 14.240 21.360 14.240 C94 : 17.800 24.920 17.800 L95 : 14.240 21.360 21.360 C96 : 17.800 24.920 24.920 L97 : 21.360 0.000 0.000 C98 : 24.920 3.560 3.560 L99 : 21.360 0.000 7.120 C100 : 24.920 3.560 10.680 L101 : 21.360 0.000 14.240 C102 : 24.920 3.560 17.800 L103 : 21.360 0.000 21.360 C104 : 24.920 3.560 24.920 L105 : 21.360 7.120 0.000 C106 : 24.920 10.680 3.560 L107 : 21.360 7.120 7.120 C108 : 24.920 10.680 10.680 L109 : 21.360 7.120 14.240 C110 : 24.920 10.680 17.800 L111 : 21.360 7.120 21.360 C112 : 24.920 10.680 24.920 L113 : 21.360 14.240 0.000 C114 : 24.920 17.800 3.560 L115 : 21.360 14.240 7.120 C116 : 24.920 17.800 10.680 L117 : 21.360 14.240 14.240 C118 : 24.920 17.800 17.800 L119 : 21.360 14.240 21.360 C120 : 24.920 17.800 24.920 L121 : 21.360 21.360 0.000 C122 : 24.920 24.920 3.560 L123 : 21.360 21.360 7.120 C124 : 24.920 24.920 10.680 L125 : 21.360 21.360 14.240 C126 : 24.920 24.920 17.800 L127 : 21.360 21.360 21.360 C128 : 24.920 24.920 24.920 ; Bonds L1, C2 C2, L3 C2, L9 C2, L11 C2, L33 C2, L35 C2, L41 C2, L43 L3, C4 C4, L5 C4, L11 C4, L13 C4, L35 C4, L37 C4, L43 C4, L45 L5, C6 C6, L7 C6, L13 C6, L15 C6, L37 C6, L39 C6, L45 C6, L47 L7, C8 C8, L15 C8, L39 C8, L47 L9, C10 C10, L11 C10, L17 C10, L19 C10, L41 C10, L43 C10, L49 C10, L51 L11, C12 C12, L13 C12, L19 C12, L21 C12, L43 C12, L45 C12, L51 C12, L53 L13, C14 C14, L15 C14, L21 C14, L23 C14, L45 C14, L47 C14, L53 C14, L55 L15, C16 C16, L23 C16, L47 C16, L55 L17, C18 C18, L19 C18, L25 C18, L27 C18, L49 C18, L51 C18, L57 C18, L59 L19, C20 C20, L21 C20, L27 C20, L29 C20, L51 C20, L53 C20, L59 C20, L61 L21, C22 C22, L23 C22, L29 C22, L31 C22, L53 C22, L55 C22, L61 C22, L63 L23, C24 C24, L31 C24, L55 C24, L63 L25, C26 C26, L27 C26, L57 C26, L59 L27, C28 C28, L29 C28, L59 C28, L61 L29, C30 C30, L31 C30, L61 C30, L63 L31, C32 C32, L63 L33, C34 C34, L35 C34, L41 C34, L43 C34, L65 C34, L67 C34, L73 C34, L75 L35, C36 C36, L37 C36, L43 C36, L45 C36, L67 C36, L69 C36, L75 C36, L77 L37, C38 C38, L39 C38, L45 C38, L47 C38, L69 C38, L71 C38, L77 C38, L79 L39, C40 C40, L47 C40, L71 C40, L79 L41, C42 C42, L43 C42, L49 C42, L51 C42, L73 C42, L75 C42, L81 C42, L83 L43, C44 C44, L45 C44, L51 C44, L53 C44, L75 C44, L77 C44, L83 C44, L85 L45, C46 C46, L47 C46, L53 C46, L55 C46, L77 C46, L79 C46, L85 C46, L87 L47, C48 C48, L55 C48, L79 C48, L87 L49, C50 C50, L51 C50, L57 C50, L59 C50, L81 C50, L83 C50, L89 C50, L91 L51, C52 C52, L53 C52, L59 C52, L61 C52, L83 C52, L85 C52, L91 C52, L93 L53, C54 C54, L55 C54, L61 C54, L63 C54, L85 C54, L87 C54, L93 C54, L95 L55, C56 C56, L63 C56, L87 C56, L95 L57, C58 C58, L59 C58, L89 C58, L91 L59, C60 C60, L61 C60, L91 C60, L93 L61, C62 C62, L63 C62, L93 C62, L95 L63, C64 C64, L95 L65, C66 C66, L67 C66, L73 C66, L75 C66, L97 C66, L99 C66, L105 C66, L107 L67, C68 C68, L69 C68, L75 C68, L77 C68, L99 C68, L101 C68, L107 C68, L109 L69, C70 C70, L71 C70, L77 C70, L79 C70, L101 C70, L103 C70, L109 C70, L111 L71, C72 C72, L79 C72, L103 C72, L111 L73, C74 C74, L75 C74, L81 C74, L83 C74, L105 C74, L107 C74, L113 C74, L115 L75, C76 C76, L77 C76, L83 C76, L85 C76, L107 C76, L109 C76, L115 C76, L117 L77, C78 C78, L79 C78, L85 C78, L87 C78, L109 C78, L111 C78, L117 C78, L119 L79, C80 C80, L87 C80, L111 C80, L119 L81, C82 C82, L83 C82, L89 C82, L91 C82, L113 C82, L115 C82, L121 C82, L123 L83, C84 C84, L85 C84, L91 C84, L93 C84, L115 C84, L117 C84, L123 C84, L125 L85, C86 C86, L87 C86, L93 C86, L95 C86, L117 C86, L119 C86, L125 C86, L127 L87, C88 C88, L95 C88, L119 C88, L127 L89, C90 C90, L91 C90, L121 C90, L123 L91, C92 C92, L93 C92, L123 C92, L125 L93, C94 C94, L95 C94, L125 C94, L127 L95, C96 C96, L127 L97, C98 C98, L99 C98, L105 C98, L107 L99, C100 C100, L101 C100, L107 C100, L109 L101, C102 C102, L103 C102, L109 C102, L111 L103, C104 C104, L111 L105, C106 C106, L107 C106, L113 C106, L115 L107, C108 C108, L109 C108, L115 C108, L117 L109, C110 C110, L111 C110, L117 C110, L119 L111, C112 C112, L119 L113, C114 C114, L115 C114, L121 C114, L123 L115, C116 C116, L117 C116, L123 C116, L125 L117, C118 C118, L119 C118, L125 C118, L127 L119, C120 C120, L127 L121, C122 C122, L123 L123, C124 C124, L125 L125, C126 C126, L127 L127, C128 ДД CsCl MM ДДThis file has been created using LatticeMaker 2.6. ДДЉ 1992 P.J.Hardman. If you would like more information about LatticeMaker, or a copy of the latest version, then don't hesitate to contact me. Email hpj@uk.ac.dl.cxa. HARDMAN@uk.ac.mcc.cgu.v3 Phone +44 61 275 4640. Fax +44 61 275 4598.