MMs03107103 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 1.2982 -0.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 2.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 3.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 1.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5901 1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8866 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8850 -2.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1882 1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8900 2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8917 3.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5935 4.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5952 5.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8950 6.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1932 5.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1916 4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4898 3.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4881 2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5612 2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -1.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0235 0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5662 0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3255 3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8682 3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6216 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1643 0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5216 3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0643 3.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5485 -0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5536 3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5566 6.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8964 7.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2331 6.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5297 4.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5266 1.6270 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END