MMs01803650 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2965 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -2.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 -3.0173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1861 -1.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 -2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -3.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 -0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 -2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 -4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -5.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 -5.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3017 -0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 -0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7844 -3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0048 -1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3438 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1213 -1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7802 -4.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1229 -2.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 -0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 -1.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5868 -1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0315 0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3938 0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 -3.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8838 -2.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 -5.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 -5.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 -6.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8742 -6.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5148 -5.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0811 -4.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END