MMs00856973 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 -0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7655 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -5.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 -7.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 -6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2655 -6.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7655 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5186 -7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0186 -7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7655 -6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0124 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5124 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2655 -6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0185 -7.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 -0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6742 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -7.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1059 -6.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4401 -7.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -8.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5789 -8.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9345 -6.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 -4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3012 -4.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -4.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -7.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -8.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -8.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6099 -4.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9099 -4.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0124 -5.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2124 -5.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END