MMs00700503 MOE2007 2D CORINA 3.40 0006 02.08.2006 81 82 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 1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9404 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4518 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 -2.2784 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -3.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -0.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 1.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 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6.2381 -1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9727 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8564 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4099 0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7961 0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2007 1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 -4.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 3.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4288 -0.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5886 -1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5807 -2.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 -3.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0715 -4.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6768 -3.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5807 -2.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7833 -2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5886 -1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2965 1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 2.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 3.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 3.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5168 4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3116 3.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6072 2.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1608 0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8138 4.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1726 3.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3718 -6.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 -7.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 -6.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6806 -4.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2342 -5.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8715 -6.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2696 -6.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9107 -5.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -4.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 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