MMs01503015 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.1075 -1.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3176 -2.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9401 -2.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3643 -3.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6793 -5.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -4.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -2.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4086 -3.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6986 -0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1892 -1.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0795 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 1.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5702 -0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5818 1.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9477 0.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3223 0.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5295 0.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3621 -1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7803 -1.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3109 -1.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2804 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8093 0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8093 -0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0728 0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 -2.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5475 -3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8083 -4.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 -5.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -6.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6986 -8.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4901 -6.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4319 -4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -5.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 -4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6238 -0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0376 0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4563 2.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6293 0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8535 -3.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4559 2.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0393 3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 2.2333 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 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 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END