MMs00521000 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -0.7675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 1.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 -0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0831 -2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7807 -3.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3787 -3.0467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6229 -4.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1345 -1.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6744 -3.8025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0474 -3.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0461 -4.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2902 -5.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8244 -5.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6467 2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5134 3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 3.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 3.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2259 2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -1.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5615 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 -1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7995 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1317 -0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7753 -4.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4431 -2.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4521 -2.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0214 -2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8530 -3.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0137 -5.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3843 -6.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9143 -6.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6245 -5.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6936 -6.4879 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END