MMs00233073 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0108 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 2.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7833 1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 -0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3813 1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0769 2.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6964 -0.6660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9558 -1.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4371 0.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0008 -1.4066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2944 -0.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5988 -1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9647 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9764 -1.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2358 -3.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7663 -2.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0543 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2742 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6415 -0.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1029 3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6456 3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4702 3.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -0.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -1.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4162 2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0682 3.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0094 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5165 0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0592 0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2058 0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1689 -1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7317 -4.2726 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END