MMs01783016 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2980 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 5.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 5.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 4.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 5.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 4.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 3.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 5.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 5.2656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9844 4.5173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7327 5.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2361 3.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5864 1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8845 2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8825 3.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5825 4.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1845 1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 6.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 6.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 6.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1589 3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 6.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9209 4.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5809 5.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5859 0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2245 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7831 2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END