MMs00283450 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 1.2954 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 3.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 4.5125 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0764 4.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0763 4.5197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7657 3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0638 7.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8075 8.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3075 8.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 7.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8326 3.2243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 3.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0888 1.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5888 1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3325 3.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5763 4.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 6.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 6.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2592 8.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 -0.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8723 3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 7.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2025 9.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9025 9.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2637 7.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6225 5.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2376 2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1938 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5325 3.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1712 5.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8615 5.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0837 6.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 8.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 9.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5516 10.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0855 9.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6384 7.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0763 4.5342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 49 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END