MMs02060281 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 1.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4979 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 3.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 3.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -1.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7510 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2510 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0021 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2532 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0042 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5042 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2532 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5021 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 -1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1008 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5396 2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8762 1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5992 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6237 -1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9604 -2.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0417 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3783 -0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0532 -3.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4050 -6.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1050 -6.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4532 -3.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1013 -1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END