MMs03064666 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -5.1950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -5.1926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3041 -5.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2221 -6.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4363 -7.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8062 -6.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9618 -4.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 -4.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3777 -4.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0069 -4.0759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -2.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0204 -7.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3902 -6.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6044 -7.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9743 -6.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1885 -7.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0329 -9.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6630 -9.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4488 -9.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3021 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3118 -8.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0576 -4.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7184 -5.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2528 -5.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0988 -5.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2844 -7.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0043 -10.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5385 -11.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3529 -9.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1341 -8.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7987 -8.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7155 -8.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3788 -8.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -6.4922 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8353 -5.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 -7.2643 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 8 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 22 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END