MMs00703000 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7506 -1.2987 0.0000 O 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 -3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5012 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0035 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7494 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7494 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9988 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9988 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0024 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0024 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1017 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0413 -4.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6029 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9634 -5.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9017 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9506 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8768 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5405 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1216 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8499 0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1988 2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8477 4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1477 4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7988 2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 -2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2024 -5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8535 -7.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1535 -7.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8024 -5.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 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 24 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 M CHG 1 16 1 M END