MMs00725074 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2153 -4.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6172 -4.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 -4.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -3.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 -6.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -3.7776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 -2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -3.7887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1165 -3.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -4.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 -4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3312 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5563 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2328 0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2443 -2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0799 -1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0203 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4988 -1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2645 -2.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9998 -5.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5424 -5.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7686 -5.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4097 -5.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9775 -3.5075 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END