MMs00249115 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7516 1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 5.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 1.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -2.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0032 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4952 2.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8089 4.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1089 4.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1108 6.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8127 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5127 6.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5108 4.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3948 3.9542 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4975 1.6220 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7963 3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0817 0.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0798 -0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6686 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6667 -2.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5954 -3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1474 4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1507 7.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8142 8.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4742 7.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 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 20 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END