MMs00830611 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -2.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0383 2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9594 3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7011 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2895 -0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0497 -0.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7884 -1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9561 -5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3795 -4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3993 -1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0993 -1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4483 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0972 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3972 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 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 23 45 1 0 0 0 0 M END