MMs03203478 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7514 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -2.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -3.8963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3542 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3774 -3.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0078 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 -4.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 -5.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7719 -6.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3748 -6.4122 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0027 -7.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -3.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5056 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -3.8914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5028 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2514 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.4928 0.0000 O 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 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 -5.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2015 -6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6581 -7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3581 -7.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7056 -5.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3747 -2.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7099 -1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9585 -0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6233 -0.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0443 -2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3795 -1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 -7.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0028 -2.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6039 -3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0130 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.9601 0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5989 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0399 -0.5859 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 44 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 46 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 15 1 M CHG 1 46 1 M END