MMs03267805 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -3.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 -4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -4.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -6.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 -6.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 -7.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0802 -6.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 -1.5231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7897 -2.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 2.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 -1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -2.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 -2.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 2.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4125 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1798 -2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5215 -4.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 -7.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2157 -6.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7889 -6.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2233 -8.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 -7.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0838 -4.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1197 -5.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0767 -7.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6118 -0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3871 1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0313 0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3237 -1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 2.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5057 2.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1057 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END