MMs00811548 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7505 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5011 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 -2.5943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0011 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5011 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2505 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9989 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4989 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2494 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8013 -3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3501 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4015 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1015 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4505 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0494 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3985 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0985 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4494 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 -5.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9026 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END