MMs02806597 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.0160 -1.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9274 0.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9593 -1.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4956 -1.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8707 0.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4656 1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 1.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2871 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9964 -0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0131 -2.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3203 -3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -2.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5944 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1923 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3656 -2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8362 -2.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5717 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5558 -0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9503 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 3.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 5.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9329 4.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4122 3.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4209 2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 0.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8128 0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8828 -0.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7492 2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7721 -2.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 -3.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8541 2.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3336 -4.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8784 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1923 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1657 -2.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2534 -3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4780 -3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9377 -2.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5503 -1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3648 -0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9443 0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5187 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2946 4.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0789 6.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7259 5.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5887 3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6126 1.7071 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END