MMs00858406 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3006 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 2.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 2.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6737 4.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1341 6.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6341 6.0682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 4.6426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5283 4.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6408 5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 4.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3834 3.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8433 2.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2481 4.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9393 2.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 5.1721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3353 4.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0881 6.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0868 7.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2848 6.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -4.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 -2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4267 7.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3888 6.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9585 5.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5255 2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5229 1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9532 1.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9621 3.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4305 4.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0574 5.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 7.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0591 7.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 8.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4591 6.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6532 7.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END