MMs01170431 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7525 1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 2.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 3.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7373 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 9.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 9.0801 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 10.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7648 7.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2677 9.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 10.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 10.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2677 9.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5152 7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7677 9.0683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1386 5.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1959 6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 4.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6183 4.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 7.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9373 6.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 5.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1523 3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 4.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 6.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4173 8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0627 6.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4223 11.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1223 11.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1132 6.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 6.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END