MMs00511566 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 2.6055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8871 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 2.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0426 3.1771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0352 4.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6063 5.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2872 6.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3969 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8258 7.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1449 5.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 3.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0257 5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5257 5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2821 6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5386 7.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0386 7.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 9.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5903 8.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9997 9.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0514 10.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 4.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4332 5.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2532 1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 6.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1416 8.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7135 7.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 5.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1745 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0551 2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3949 3.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1205 4.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 6.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4437 8.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0822 6.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8929 8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6265 7.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9852 7.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3945 8.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9634 10.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3023 10.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5333 10.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6566 11.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5695 10.0599 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END