MMs00227421 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0796 4.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 6.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0756 6.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 4.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0599 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5593 2.6513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3468 1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3304 1.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2606 2.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7067 3.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2225 3.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2923 2.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9774 -3.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6571 -2.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6133 -0.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5791 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4556 3.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 5.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4084 6.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7291 7.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 7.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2549 6.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0817 3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6132 5.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 2.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1813 2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3866 0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0584 1.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2819 3.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5999 5.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1662 4.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 2.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8933 3.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2316 -0.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3103 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0124 -4.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 -2.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 -0.5838 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END