MMs00223015 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -2.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -1.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3066 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3099 0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8843 1.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4239 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9573 2.9413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5573 3.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3502 4.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 4.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 2.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8404 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5253 1.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3717 3.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5872 3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9562 3.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1097 1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8943 0.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2056 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8607 -4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5362 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8739 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2759 -1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6125 2.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4683 3.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4922 4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1032 5.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8607 5.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 4.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4025 3.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0526 1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2765 3.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4643 5.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9285 4.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2049 1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0171 -0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0293 -4.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5865 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0518 -5.7939 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END