MMs01169797 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 3.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 2.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 4.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 3.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 5.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5840 4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 6.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5855 3.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0760 -0.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5409 -1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0409 -1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5031 -0.1165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 4.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 3.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 3.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9187 1.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4614 1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8044 4.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5744 5.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3235 5.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9851 3.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6238 3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1830 5.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4828 6.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2816 7.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0828 6.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9344 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8366 -2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7472 -2.5136 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 2 0 0 0 0 9 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 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END