MMs02893067 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 2.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 3.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 2.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 2.5827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 4.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 1.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5044 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0044 2.5725 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3504 0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3584 4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6584 4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4434 3.9030 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 M END