MMs00644587 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7962 1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0923 -0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 -2.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6903 -0.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9924 1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2924 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5905 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2884 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2864 -2.2692 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -16.8905 2.2273 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6365 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6727 3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 2.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7281 3.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2708 3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2082 2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9777 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2643 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7216 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0147 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7842 -1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6222 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1649 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 2.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6269 -0.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 M END