MMs00038264 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 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 -0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 2.5768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8873 1.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3117 0.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3046 -0.7893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3439 -0.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8759 -1.2460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0273 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8688 -2.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2931 -3.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1806 -2.0070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4911 -3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6805 -2.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4244 -3.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6683 -4.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4121 -5.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9121 -5.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6682 -4.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9244 -3.3237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1682 -4.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0441 -5.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4729 -5.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4800 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0556 -3.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9438 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5828 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 1.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3806 2.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3295 -3.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2854 -0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8072 -6.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5072 -6.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6679 -6.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4404 -6.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4541 -3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5246 5.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1295 6.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 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 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 34 35 2 0 0 0 0 34 51 1 0 0 0 0 51 52 1 0 0 0 0 M END