MMs00904324 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -1.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 4.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1865 4.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7994 3.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2672 2.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7337 1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2015 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2030 2.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7365 3.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2687 4.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6708 2.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6722 3.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4267 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 1.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0482 2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7844 5.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9325 0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5747 0.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5376 4.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8955 5.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5656 2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4734 4.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7788 3.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END