MMs00663513 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3022 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 3.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 1.5333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 -0.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5819 1.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2797 2.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9839 1.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1087 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5086 -2.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5499 2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -1.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 3.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 3.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7914 2.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5685 1.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8717 -1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6115 0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3886 -1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -1.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4697 -1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2976 -1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6301 -0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6186 2.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2745 3.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9421 2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END