MMs01145975 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3739 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8034 0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8129 -0.7070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3892 -1.1795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0319 -1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3984 -0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6174 -1.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4701 -3.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8846 -3.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -4.2030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0113 1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3855 1.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8451 3.1731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 4.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8868 5.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 6.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3048 5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 3.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1352 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1648 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9959 2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5163 0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7106 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 -5.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7914 -3.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5859 2.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2045 4.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0844 5.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1698 6.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1774 7.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6442 6.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7719 6.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1534 4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 3.8506 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END