MMs03521214 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0037 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8009 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0943 -1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3915 -2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3877 -3.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0868 -4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7897 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7934 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -1.5037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4962 -2.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1953 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1018 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4027 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6999 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9933 0.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -4.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0831 -6.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3802 -6.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5745 1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2793 -0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4322 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4255 -4.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 -3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5783 -3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 -3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7406 -2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5777 0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 0.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -5.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7776 -7.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -7.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -5.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2736 1.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2329 0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 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 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 2 1 M END