MMs02052798 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -3.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5639 -2.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 -3.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -4.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3481 -4.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0339 -3.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0364 -4.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -1.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4965 -0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -0.9709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9666 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4316 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4291 1.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8942 2.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3618 2.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3642 1.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8992 0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9017 -0.8456 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 0.7655 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 -0.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3932 -4.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -5.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 -4.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3019 -5.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6825 -0.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0071 -2.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1547 -1.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0922 3.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7338 3.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5383 1.9445 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END