MMs03653759 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5485 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2725 3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0497 5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 3.9228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 6.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 4.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8813 3.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3951 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8888 2.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3208 0.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7676 0.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 -0.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6496 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9236 7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 6.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7066 5.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1326 5.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9556 5.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 4.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2141 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 1.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0783 2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4115 1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9732 -0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0833 -0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0919 0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4741 -1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 -1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 -1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5158 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 5.1678 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 15 1 0 0 0 0 9 51 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END