MMs02308502 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 2.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 2.5719 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9849 5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7311 6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2311 6.5192 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1432 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3643 4.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3902 4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9663 2.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3675 3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1439 5.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1898 6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 7.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1023 6.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5193 7.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8575 6.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5337 2.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8675 3.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4505 2.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1122 3.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1137 4.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7799 4.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6022 6.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 7.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 5.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 5.2092 0.0000 N 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 51 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 52 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END